(3S,5S,8R,9S,10S,13S,14S,17S)-17-[(1S)-1-(dimethylamino)ethyl]-N,10,13-trimethyl-N-(3-phenylpropyl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-amine
PubChem CID: 10457807
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| Compound Synonyms | CHEMBL474873 |
|---|---|
| Topological Polar Surface Area | 6.5 |
| Hydrogen Bond Donor Count | 0.0 |
| Heavy Atom Count | 35.0 |
| Isotope Atom Count | 0.0 |
| Molecular Complexity | 697.0 |
| Database Name | cmaup_ingredients;npass_chem_all;pubchem |
| Defined Atom Stereocenter Count | 9.0 |
| Iupac Name | (3S,5S,8R,9S,10S,13S,14S,17S)-17-[(1S)-1-(dimethylamino)ethyl]-N,10,13-trimethyl-N-(3-phenylpropyl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-amine |
| Prediction Hob | 0.0 |
| Xlogp | 8.9 |
| Molecular Formula | C33H54N2 |
| Prediction Swissadme | 0.0 |
| Inchi Key | KGAYDDPUTKXMLL-SGZSBSDDSA-N |
| Fcsp3 | 0.8181818181818182 |
| Logs | -5.096 |
| Rotatable Bond Count | 7.0 |
| Logd | 5.391 |
| Compound Name | (3S,5S,8R,9S,10S,13S,14S,17S)-17-[(1S)-1-(dimethylamino)ethyl]-N,10,13-trimethyl-N-(3-phenylpropyl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-amine |
| Prediction Hob Swissadme | 0.0 |
| Exact Mass | 478.429 |
| Formal Charge | 0.0 |
| Monoisotopic Mass | 478.429 |
| Hydrogen Bond Acceptor Count | 2.0 |
| Molecular Weight | 478.8 |
| Covalent Unit Count | 1.0 |
| Total Atom Stereocenter Count | 9.0 |
| Total Bond Stereocenter Count | 0.0 |
| Esol | -8.105672942857145 |
| Inchi | InChI=1S/C33H54N2/c1-24(34(4)5)29-16-17-30-28-15-14-26-23-27(35(6)22-10-13-25-11-8-7-9-12-25)18-20-32(26,2)31(28)19-21-33(29,30)3/h7-9,11-12,24,26-31H,10,13-23H2,1-6H3/t24-,26-,27-,28-,29+,30-,31-,32-,33+/m0/s1 |
| Smiles | C[C@@H]([C@H]1CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2CC[C@@H]4[C@@]3(CC[C@@H](C4)N(C)CCCC5=CC=CC=C5)C)C)N(C)C |
| Nring | 5.0 |
| Defined Bond Stereocenter Count | 0.0 |
- 1. Outgoing r'ship
FOUND_INto/from Sarcococca Saligna (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all