rel-(4aR,8aR)-N-[(4-chlorophenyl)methyl]-1-methyl-2-oxooctahydroquinoline-4a(2H)-carboxamide
Chemical Structure Depiction of
rel-(4aR,8aR)-N-[(4-chlorophenyl)methyl]-1-methyl-2-oxooctahydroquinoline-4a(2H)-carboxamide
rel-(4aR,8aR)-N-[(4-chlorophenyl)methyl]-1-methyl-2-oxooctahydroquinoline-4a(2H)-carboxamide
Compound characteristics
| Compound ID: | T854-0529 |
| Compound Name: | rel-(4aR,8aR)-N-[(4-chlorophenyl)methyl]-1-methyl-2-oxooctahydroquinoline-4a(2H)-carboxamide |
| Molecular Weight: | 334.84 |
| Molecular Formula: | C18 H23 Cl N2 O2 |
| Smiles: | [H][C@@]12CCCC[C@]1(CCC(N2C)=O)C(NCc1ccc(cc1)[Cl])=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 2.4329 |
| logD: | 2.4328 |
| logSw: | -3.3647 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 40.615 |
| InChI Key: | WESVLBIHFJGFJY-YJBOKZPZSA-N |