N-{[rel-(4aR,7aS)-1-(cyclohexylmethyl)-2-oxooctahydro-4aH-cyclopenta[b]pyridin-4a-yl]methyl}-3-(3,5-dimethyl-1H-pyrazol-1-yl)propanamide
Chemical Structure Depiction of
N-{[rel-(4aR,7aS)-1-(cyclohexylmethyl)-2-oxooctahydro-4aH-cyclopenta[b]pyridin-4a-yl]methyl}-3-(3,5-dimethyl-1H-pyrazol-1-yl)propanamide
N-{[rel-(4aR,7aS)-1-(cyclohexylmethyl)-2-oxooctahydro-4aH-cyclopenta[b]pyridin-4a-yl]methyl}-3-(3,5-dimethyl-1H-pyrazol-1-yl)propanamide
Compound characteristics
| Compound ID: | S233-1707 |
| Compound Name: | N-{[rel-(4aR,7aS)-1-(cyclohexylmethyl)-2-oxooctahydro-4aH-cyclopenta[b]pyridin-4a-yl]methyl}-3-(3,5-dimethyl-1H-pyrazol-1-yl)propanamide |
| Molecular Weight: | 414.59 |
| Molecular Formula: | C24 H38 N4 O2 |
| Smiles: | [H][C@@]12CCC[C@]1(CCC(N2CC1CCCCC1)=O)CNC(CCn1c(C)cc(C)n1)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 2.8309 |
| logD: | 2.8308 |
| logSw: | -3.0537 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 54.908 |
| InChI Key: | AHPVZEGDZYUKLQ-QPPBQGQZSA-N |