N-[1-(cyclohexanecarbonyl)piperidin-4-yl]-N~2~-(cyclohexylmethyl)-N~2~-(ethanesulfonyl)-N-[(4-methoxyphenyl)methyl]glycinamide
Chemical Structure Depiction of
N-[1-(cyclohexanecarbonyl)piperidin-4-yl]-N~2~-(cyclohexylmethyl)-N~2~-(ethanesulfonyl)-N-[(4-methoxyphenyl)methyl]glycinamide
N-[1-(cyclohexanecarbonyl)piperidin-4-yl]-N~2~-(cyclohexylmethyl)-N~2~-(ethanesulfonyl)-N-[(4-methoxyphenyl)methyl]glycinamide
Compound characteristics
| Compound ID: | V010-9144 |
| Compound Name: | N-[1-(cyclohexanecarbonyl)piperidin-4-yl]-N~2~-(cyclohexylmethyl)-N~2~-(ethanesulfonyl)-N-[(4-methoxyphenyl)methyl]glycinamide |
| Molecular Weight: | 575.81 |
| Molecular Formula: | C31 H49 N3 O5 S |
| Smiles: | CCS(N(CC1CCCCC1)CC(N(Cc1ccc(cc1)OC)C1CCN(CC1)C(C1CCCCC1)=O)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.253 |
| logD: | 5.253 |
| logSw: | -5.0263 |
| Hydrogen bond acceptors count: | 10 |
| Polar surface area: | 70.821 |
| InChI Key: | ZLLANEHHSNJTTR-UHFFFAOYSA-N |