ethyl 4-(4-{[N-(cyclohexylmethyl)-N-(ethanesulfonyl)glycyl][(4-methoxyphenyl)methyl]amino}piperidin-1-yl)-4-oxobutanoate
Chemical Structure Depiction of
ethyl 4-(4-{[N-(cyclohexylmethyl)-N-(ethanesulfonyl)glycyl][(4-methoxyphenyl)methyl]amino}piperidin-1-yl)-4-oxobutanoate
ethyl 4-(4-{[N-(cyclohexylmethyl)-N-(ethanesulfonyl)glycyl][(4-methoxyphenyl)methyl]amino}piperidin-1-yl)-4-oxobutanoate
Compound characteristics
Compound ID: | V010-9167 |
Compound Name: | ethyl 4-(4-{[N-(cyclohexylmethyl)-N-(ethanesulfonyl)glycyl][(4-methoxyphenyl)methyl]amino}piperidin-1-yl)-4-oxobutanoate |
Molecular Weight: | 593.78 |
Molecular Formula: | C30 H47 N3 O7 S |
Smiles: | CCOC(CCC(N1CCC(CC1)N(Cc1ccc(cc1)OC)C(CN(CC1CCCCC1)S(CC)(=O)=O)=O)=O)=O |
Stereo: | ACHIRAL |
logP: | 3.6273 |
logD: | 3.6273 |
logSw: | -3.7825 |
Hydrogen bond acceptors count: | 13 |
Polar surface area: | 90.531 |
InChI Key: | LTRKSSLWFZOSCL-UHFFFAOYSA-N |