N~2~-(cyclohexylmethyl)-N-[1-(3-cyclopentylpropanoyl)piperidin-4-yl]-N~2~-(ethanesulfonyl)-N-[(4-methoxyphenyl)methyl]glycinamide
Chemical Structure Depiction of
N~2~-(cyclohexylmethyl)-N-[1-(3-cyclopentylpropanoyl)piperidin-4-yl]-N~2~-(ethanesulfonyl)-N-[(4-methoxyphenyl)methyl]glycinamide
N~2~-(cyclohexylmethyl)-N-[1-(3-cyclopentylpropanoyl)piperidin-4-yl]-N~2~-(ethanesulfonyl)-N-[(4-methoxyphenyl)methyl]glycinamide
Compound characteristics
| Compound ID: | V010-9166 |
| Compound Name: | N~2~-(cyclohexylmethyl)-N-[1-(3-cyclopentylpropanoyl)piperidin-4-yl]-N~2~-(ethanesulfonyl)-N-[(4-methoxyphenyl)methyl]glycinamide |
| Molecular Weight: | 589.84 |
| Molecular Formula: | C32 H51 N3 O5 S |
| Smiles: | CCS(N(CC1CCCCC1)CC(N(Cc1ccc(cc1)OC)C1CCN(CC1)C(CCC1CCCC1)=O)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.2063 |
| logD: | 5.2063 |
| logSw: | -4.9926 |
| Hydrogen bond acceptors count: | 10 |
| Polar surface area: | 70.659 |
| InChI Key: | AANZQHORUQZWLO-UHFFFAOYSA-N |