Nandrolone-17-propionate | SBID = 28 | Compound |
Structure
Molecular Properties
| Interactions: | 1 | ||
| PubChem TPSA/Å2: | 43.4 | ||
| Ertl TPSA/Å2: | |||
| Hydrophilicity (PubChem XLogP): | 3.7 | ||
| Hydrophilicity (Cheng XLogP3): | |||
| Charge: | 0.0 | ||
| Number of H-Bond Donors: | 0.0 | ||
| Number of H-Bond Acceptors: | 3.0 | ||
| Number of Stereogenic Bonds (E/Z): | 0.0 | ||
| Number of Stereogenic Atoms (R/S): | 6.0 | ||
| 3D Volume/Å3: | 262.1 | ||
| Sum Formula: | C21H30O3 | ||
| M / g/mol: | 330.468 | ||
| Complexity: | 578.0 | ||
| Number of Conformers: | 3.0 |
Identifiers
- Tags: drug, typical guest
- Name: Nandrolone-17-propionate
- Preferred Abbreviation: nandrolone-17-propionate
- IUPAC Name: [(8R,9S,10R,13S,14S,17S)-13-methyl-3-oxo-2,6,7,8,9,10,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl] propanoate
- CAS: 7207-92-3
- CID: 111273
- InChiKey: LGRKCTFWUWAKON-RRFJAZBJSA-N
- InChi: InChI=1S/C21H30O3/c1-3-20(23)24-19-9-8-18-17-6-4-13-12-14(22)5-7-15(13)16(17)10-11-21(18,19)2/h12,15-19H,3-11H2,1-2H3/t15-,16+,17+,18-,19-,21-/m0/s1
- CanoSmiles: CCC(=O)OC1CCC2C1(CCC3C2CCC4=CC(=O)CCC34)C
- IsoSmiles: CCC(=O)O[C@H]1CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2CCC4=CC(=O)CC[C@H]34)C
