N-(1-butanoylpiperidin-4-yl)-N~2~-(cyclohexylmethyl)-N~2~-(ethanesulfonyl)-N-[(4-methoxyphenyl)methyl]glycinamide
Chemical Structure Depiction of
N-(1-butanoylpiperidin-4-yl)-N~2~-(cyclohexylmethyl)-N~2~-(ethanesulfonyl)-N-[(4-methoxyphenyl)methyl]glycinamide
N-(1-butanoylpiperidin-4-yl)-N~2~-(cyclohexylmethyl)-N~2~-(ethanesulfonyl)-N-[(4-methoxyphenyl)methyl]glycinamide
Compound characteristics
| Compound ID: | V010-7634 |
| Compound Name: | N-(1-butanoylpiperidin-4-yl)-N~2~-(cyclohexylmethyl)-N~2~-(ethanesulfonyl)-N-[(4-methoxyphenyl)methyl]glycinamide |
| Molecular Weight: | 535.75 |
| Molecular Formula: | C28 H45 N3 O5 S |
| Smiles: | CCCC(N1CCC(CC1)N(Cc1ccc(cc1)OC)C(CN(CC1CCCCC1)S(CC)(=O)=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.3402 |
| logD: | 4.3402 |
| logSw: | -4.2195 |
| Hydrogen bond acceptors count: | 10 |
| Polar surface area: | 70.373 |
| InChI Key: | WYPHWOFGPNFSIS-UHFFFAOYSA-N |