N~2~-(cyclohexylmethyl)-N~2~-(ethanesulfonyl)-N-[1-(2-methoxybenzoyl)piperidin-4-yl]-N-[(4-methoxyphenyl)methyl]glycinamide
Chemical Structure Depiction of
N~2~-(cyclohexylmethyl)-N~2~-(ethanesulfonyl)-N-[1-(2-methoxybenzoyl)piperidin-4-yl]-N-[(4-methoxyphenyl)methyl]glycinamide
N~2~-(cyclohexylmethyl)-N~2~-(ethanesulfonyl)-N-[1-(2-methoxybenzoyl)piperidin-4-yl]-N-[(4-methoxyphenyl)methyl]glycinamide
Compound characteristics
| Compound ID: | V010-8337 |
| Compound Name: | N~2~-(cyclohexylmethyl)-N~2~-(ethanesulfonyl)-N-[1-(2-methoxybenzoyl)piperidin-4-yl]-N-[(4-methoxyphenyl)methyl]glycinamide |
| Molecular Weight: | 599.79 |
| Molecular Formula: | C32 H45 N3 O6 S |
| Smiles: | CCS(N(CC1CCCCC1)CC(N(Cc1ccc(cc1)OC)C1CCN(CC1)C(c1ccccc1OC)=O)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.5114 |
| logD: | 4.5114 |
| logSw: | -4.488 |
| Hydrogen bond acceptors count: | 11 |
| Polar surface area: | 78.259 |
| InChI Key: | YGPJCJPNMGAOFK-UHFFFAOYSA-N |