rel-(4aR,8aR)-N-[(3-chlorophenyl)methyl]-1-methyl-2-oxooctahydroquinoline-4a(2H)-carboxamide
Chemical Structure Depiction of
rel-(4aR,8aR)-N-[(3-chlorophenyl)methyl]-1-methyl-2-oxooctahydroquinoline-4a(2H)-carboxamide
rel-(4aR,8aR)-N-[(3-chlorophenyl)methyl]-1-methyl-2-oxooctahydroquinoline-4a(2H)-carboxamide
Compound characteristics
Compound ID: | T854-0540 |
Compound Name: | rel-(4aR,8aR)-N-[(3-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(NCc1cccc(c1)[Cl])=O |
Stereo: | RACEMIC MIXTURE (RELATIVE) |
logP: | 2.5355 |
logD: | 2.5355 |
logSw: | -3.4938 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 40.615 |
InChI Key: | ZMBYEAXVDNMTAL-YJBOKZPZSA-N |