N~2~-(cyclohexylmethyl)-N-[1-(cyclopropanecarbonyl)piperidin-4-yl]-N~2~-(ethanesulfonyl)-N-[(4-methoxyphenyl)methyl]glycinamide
Chemical Structure Depiction of
N~2~-(cyclohexylmethyl)-N-[1-(cyclopropanecarbonyl)piperidin-4-yl]-N~2~-(ethanesulfonyl)-N-[(4-methoxyphenyl)methyl]glycinamide
N~2~-(cyclohexylmethyl)-N-[1-(cyclopropanecarbonyl)piperidin-4-yl]-N~2~-(ethanesulfonyl)-N-[(4-methoxyphenyl)methyl]glycinamide
Compound characteristics
Compound ID: | V010-9154 |
Compound Name: | N~2~-(cyclohexylmethyl)-N-[1-(cyclopropanecarbonyl)piperidin-4-yl]-N~2~-(ethanesulfonyl)-N-[(4-methoxyphenyl)methyl]glycinamide |
Molecular Weight: | 533.73 |
Molecular Formula: | C28 H43 N3 O5 S |
Smiles: | CCS(N(CC1CCCCC1)CC(N(Cc1ccc(cc1)OC)C1CCN(CC1)C(C1CC1)=O)=O)(=O)=O |
Stereo: | ACHIRAL |
logP: | 4.0689 |
logD: | 4.0689 |
logSw: | -4.058 |
Hydrogen bond acceptors count: | 10 |
Polar surface area: | 71.152 |
InChI Key: | YGKKQGKRQOOFFJ-UHFFFAOYSA-N |