2,4-dimethyl-N-{[rel-(4aR,7aS)-2-oxo-1-propyloctahydro-4aH-cyclopenta[b]pyridin-4a-yl]methyl}-1,3-thiazole-5-carboxamide
Chemical Structure Depiction of
2,4-dimethyl-N-{[rel-(4aR,7aS)-2-oxo-1-propyloctahydro-4aH-cyclopenta[b]pyridin-4a-yl]methyl}-1,3-thiazole-5-carboxamide
2,4-dimethyl-N-{[rel-(4aR,7aS)-2-oxo-1-propyloctahydro-4aH-cyclopenta[b]pyridin-4a-yl]methyl}-1,3-thiazole-5-carboxamide
Compound characteristics
Compound ID: | S233-2004 |
Compound Name: | 2,4-dimethyl-N-{[rel-(4aR,7aS)-2-oxo-1-propyloctahydro-4aH-cyclopenta[b]pyridin-4a-yl]methyl}-1,3-thiazole-5-carboxamide |
Molecular Weight: | 349.49 |
Molecular Formula: | C18 H27 N3 O2 S |
Smiles: | [H][C@@]12CCC[C@]1(CCC(N2CCC)=O)CNC(c1c(C)nc(C)s1)=O |
Stereo: | RACEMIC MIXTURE (RELATIVE) |
logP: | 2.5889 |
logD: | 2.5889 |
logSw: | -2.6615 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 51.582 |
InChI Key: | HAJGCRKYBFWHQL-KDOFPFPSSA-N |