Norlevorphanol
PubChem CID: 5463854
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| Compound Synonyms | NORLEVORPHANOL, Norlevorfanol, 1531-12-0, Norlevorphanolum, 3-Hydroxymorphinan, (-)-3-Hydroxymorphinan, (-)-3-Morphinanol, E4S6LA88PG, (+/-)-3-Hydroxymorphinan, Norlevorfanol [INN-Spanish], Norlevorphanolum [INN-Latin], Morphinan-3-ol, (+/-)-, IDS-NN-006, Norlevorphanol [INN:BAN:DCF], IL94262N7K, NIH-7539, EINECS 216-236-4, UNII-E4S6LA88PG, NORLEVORPHANOL [MI], NORLEVORPHANOL [INN], 39131-41-4, DTXSID701018239, Norlevorphanol (INN), Norlevorfanol (INN-Spanish), Norlevorphanolum (INN-Latin), 2H-10,4A-IMINOETHANOPHENANTHREN-6-OL, 1,3,4,9,10,10A-HEXAHYDRO-, (1R,9R,10R)-17-azatetracyclo[7.5.3.01,10.02,7]heptadeca-2(7),3,5-trien-4-ol, norlevorfanolo, UNII-IL94262N7K, (1R,9R,10R)-17-azatetracyclo(7.5.3.01,10.02,7)heptadeca-2(7),3,5-trien-4-ol, SCHEMBL23822, DEA No. 9634, CHEMBL3989483, DTXCID701476473, DTXSID301336128, BDBM50505664, NS00010505, D12692, 216-236-4 |
|---|---|
| Topological Polar Surface Area | 32.299 |
| Hydrogen Bond Donor Count | 2.0 |
| Heavy Atom Count | 18.0 |
| Isotope Atom Count | 0.0 |
| Molecular Complexity | 331.0 |
| Database Name | cmaup_ingredients;pubchem |
| Defined Atom Stereocenter Count | 3.0 |
| Iupac Name | (1R,9R,10R)-17-azatetracyclo[7.5.3.01,10.02,7]heptadeca-2(7),3,5-trien-4-ol |
| Prediction Hob | 0.0 |
| Target Id | NPT613 |
| Xlogp | 2.6 |
| Molecular Formula | C16H21NO |
| Prediction Swissadme | 0.0 |
| Inchi Key | IYNWSQDZXMGGGI-NUEKZKHPSA-N |
| Fcsp3 | 0.625 |
| Logs | -2.953 |
| Rotatable Bond Count | 0.0 |
| Logd | 2.198 |
| Compound Name | Norlevorphanol |
| Prediction Hob Swissadme | 0.0 |
| Exact Mass | 243.162 |
| Formal Charge | 0.0 |
| Monoisotopic Mass | 243.162 |
| Hydrogen Bond Acceptor Count | 2.0 |
| Molecular Weight | 243.34 |
| Covalent Unit Count | 1.0 |
| Total Atom Stereocenter Count | 3.0 |
| Total Bond Stereocenter Count | 0.0 |
| Esol | -3.2586366666666664 |
| Inchi | InChI=1S/C16H21NO/c18-12-5-4-11-9-15-13-3-1-2-6-16(13,7-8-17-15)14(11)10-12/h4-5,10,13,15,17-18H,1-3,6-9H2/t13-,15+,16+/m0/s1 |
| Smiles | C1CC[C@@]23CCN[C@@H]([C@@H]2C1)CC4=C3C=C(C=C4)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