4-butyl-N-(2-{[2-(3,4-dimethoxyphenyl)ethyl][(5-methylthiophen-2-yl)methyl]amino}-2-oxoethyl)-N-(propan-2-yl)benzamide
Chemical Structure Depiction of
4-butyl-N-(2-{[2-(3,4-dimethoxyphenyl)ethyl][(5-methylthiophen-2-yl)methyl]amino}-2-oxoethyl)-N-(propan-2-yl)benzamide
4-butyl-N-(2-{[2-(3,4-dimethoxyphenyl)ethyl][(5-methylthiophen-2-yl)methyl]amino}-2-oxoethyl)-N-(propan-2-yl)benzamide
Compound characteristics
Compound ID: | V012-6449 |
Compound Name: | 4-butyl-N-(2-{[2-(3,4-dimethoxyphenyl)ethyl][(5-methylthiophen-2-yl)methyl]amino}-2-oxoethyl)-N-(propan-2-yl)benzamide |
Molecular Weight: | 550.76 |
Molecular Formula: | C32 H42 N2 O4 S |
Smiles: | CCCCc1ccc(cc1)C(N(CC(N(CCc1ccc(c(c1)OC)OC)Cc1ccc(C)s1)=O)C(C)C)=O |
Stereo: | ACHIRAL |
logP: | 6.6732 |
logD: | 6.6732 |
logSw: | -5.6221 |
Hydrogen bond acceptors count: | 6 |
Polar surface area: | 48.134 |
InChI Key: | ZNPCIFJHDVUTQV-UHFFFAOYSA-N |