Phenazocine
PubChem CID: 14707
Connections displayed (default: 10).
Loading graph...
| Compound Synonyms | PHENAZOCINE, Phenethylazocine, Fenazocina, Phenobenzorphan, 127-35-5, Phenazocinum, Fenazocina [INN-Spanish], Phenazocinum [INN-Latin], NIH 7519, SKF 6574, Prinadol, Phenazocine [INN:BAN], 2,6-Methano-3-benzazocin-8-ol, 1,2,3,4,5,6-hexahydro-6,11-dimethyl-3-(2-phenylethyl)-, 1,2,3,4,5,6-Hexahydro-6,11-dimethyl-3-phenethyl-2,6-methano-3-benzazocin-8-ol, CHEMBL46399, 1,2,3,4,5,6-Hexahydro-8-hydroxy-6,11-dimethyl-3-phenethyl-2,6-methano-3-benzazocine, 6,11-Dimethyl-1,2,3,4,5,6-hexahydro-8-hydroxy-3-phenethyl-2,6-methano-3-benzazocine, IDS-NP-008, DTXSID90860736, EINECS 204-835-3, Phenazocine [INN], 2,6-Methano-3-benzazocin-8-ol, 1,2,3,4,5,6-hexahydro-6,11-dimethyl-3-phenethyl-, Phenbenzorphan, 2'-Hydroxy-5,9-dimethyl-2-phenethyl-6,7-benzomorphan, Fenazocina (INN-Spanish), Phenazocinum (INN-Latin), 1,13-dimethyl-10-(2-phenylethyl)-10-azatricyclo[7.3.1.02,7]trideca-2(7),3,5-trien-4-ol, 1,2,3,4,5,6-Hexahydro-6,11-dimethyl-3-(2-phenylethyl)-2,6-methano-3-benzazocin-8-ol, DEA No. 9715, Phenazocine [MI], Phenazocine [WHO-DD], J0ND6N0AQC, Phenazocine cis-(+/-)-form [MI], (+/-)-.ALPHA.-PHENAZOCINE, 1,13-dimethyl-10-(2-phenylethyl)-10-azatricyclo(7.3.1.02,7)trideca-2(7),3,5-trien-4-ol, 1,2,3,4,5,6-Hexahydro-6,11-dimethyl-3-(2-phenylethyl)-2,6-methano-3-benzazocin-8-ol, 1,2,3,4,5,6-Hexahydro-6,11-dimethyl-3-phenethyl-2,6-methano-3-benzazocin-8-ol, 2'-Hydroxy-5,9-dimethyl-2-phenethyl-6,7-benzomorphan, Phenethylazocine, Phenobenzorphan, , SCHEMBL26733, DTXCID20197320, N02AD02, 58073-76-0, BDBM50027791, PHENAZOCINE CIS-(+/-)-FORM, NS00041347, Q7181332, 204-835-3, 6,11-Dimethyl-3-phenethyl-1,2,3,4,5,6-hexahydro-2,6-methano-benzo[d]azocin-8-ol(phenazocine) |
|---|---|
| Topological Polar Surface Area | 23.5 |
| Hydrogen Bond Donor Count | 1.0 |
| Heavy Atom Count | 24.0 |
| Isotope Atom Count | 0.0 |
| Molecular Complexity | 432.0 |
| Database Name | cmaup_ingredients;npass_chem_all;pubchem |
| Defined Atom Stereocenter Count | 0.0 |
| Uniprot Id | P97266, P42866, P41145, n.a. |
| Iupac Name | 1,13-dimethyl-10-(2-phenylethyl)-10-azatricyclo[7.3.1.02,7]trideca-2(7),3,5-trien-4-ol |
| Prediction Hob | 1.0 |
| Target Id | NPT272 |
| Xlogp | 3.8 |
| Molecular Formula | C22H27NO |
| Prediction Swissadme | 1.0 |
| Inchi Key | ZQHYKVKNPWDQSL-UHFFFAOYSA-N |
| Fcsp3 | 0.4545454545454545 |
| Logs | -4.067 |
| Rotatable Bond Count | 3.0 |
| Logd | 4.198 |
| Compound Name | Phenazocine |
| Prediction Hob Swissadme | 1.0 |
| Exact Mass | 321.209 |
| Formal Charge | 0.0 |
| Monoisotopic Mass | 321.209 |
| Hydrogen Bond Acceptor Count | 2.0 |
| Molecular Weight | 321.5 |
| Covalent Unit Count | 1.0 |
| Total Atom Stereocenter Count | 3.0 |
| Total Bond Stereocenter Count | 0.0 |
| Esol | -4.3801768 |
| Inchi | InChI=1S/C22H27NO/c1-16-21-14-18-8-9-19(24)15-20(18)22(16,2)11-13-23(21)12-10-17-6-4-3-5-7-17/h3-9,15-16,21,24H,10-14H2,1-2H3 |
| Smiles | CC1C2CC3=C(C1(CCN2CCC4=CC=CC=C4)C)C=C(C=C3)O |
| Nring | 4.0 |
| Defined Bond Stereocenter Count | 0.0 |
- 1. Outgoing r'ship
FOUND_INto/from Papaver Somniferum (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all