N~2~-(cyclohexylmethyl)-N~2~-(ethanesulfonyl)-N-[(4-methoxyphenyl)methyl]-N-(1-pentanoylpiperidin-4-yl)glycinamide
Chemical Structure Depiction of
N~2~-(cyclohexylmethyl)-N~2~-(ethanesulfonyl)-N-[(4-methoxyphenyl)methyl]-N-(1-pentanoylpiperidin-4-yl)glycinamide
N~2~-(cyclohexylmethyl)-N~2~-(ethanesulfonyl)-N-[(4-methoxyphenyl)methyl]-N-(1-pentanoylpiperidin-4-yl)glycinamide
Compound characteristics
| Compound ID: | V030-8773 |
| Compound Name: | N~2~-(cyclohexylmethyl)-N~2~-(ethanesulfonyl)-N-[(4-methoxyphenyl)methyl]-N-(1-pentanoylpiperidin-4-yl)glycinamide |
| Molecular Weight: | 549.77 |
| Molecular Formula: | C29 H47 N3 O5 S |
| Smiles: | CCCCC(N1CCC(CC1)N(Cc1ccc(cc1)OC)C(CN(CC1CCCCC1)S(CC)(=O)=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.6418 |
| logD: | 4.6418 |
| logSw: | -4.3875 |
| Hydrogen bond acceptors count: | 10 |
| Polar surface area: | 70.373 |
| InChI Key: | DPOUFYPYWRZGHN-UHFFFAOYSA-N |