N-cyclohexyl-N-(2-{[2-(3,4-dimethoxyphenyl)ethyl][(5-methylthiophen-2-yl)methyl]amino}-2-oxoethyl)-2-methoxybenzamide
Chemical Structure Depiction of
N-cyclohexyl-N-(2-{[2-(3,4-dimethoxyphenyl)ethyl][(5-methylthiophen-2-yl)methyl]amino}-2-oxoethyl)-2-methoxybenzamide
N-cyclohexyl-N-(2-{[2-(3,4-dimethoxyphenyl)ethyl][(5-methylthiophen-2-yl)methyl]amino}-2-oxoethyl)-2-methoxybenzamide
Compound characteristics
Compound ID: | V012-8687 |
Compound Name: | N-cyclohexyl-N-(2-{[2-(3,4-dimethoxyphenyl)ethyl][(5-methylthiophen-2-yl)methyl]amino}-2-oxoethyl)-2-methoxybenzamide |
Molecular Weight: | 564.74 |
Molecular Formula: | C32 H40 N2 O5 S |
Smiles: | Cc1ccc(CN(CCc2ccc(c(c2)OC)OC)C(CN(C2CCCCC2)C(c2ccccc2OC)=O)=O)s1 |
Stereo: | ACHIRAL |
logP: | 5.5605 |
logD: | 5.5605 |
logSw: | -5.3246 |
Hydrogen bond acceptors count: | 7 |
Polar surface area: | 54.994 |
InChI Key: | ZWHWRGYHXYRDOL-UHFFFAOYSA-N |