4-butyl-N-(2-{[2-(3,4-dimethoxyphenyl)ethyl][(thiophen-2-yl)methyl]amino}-2-oxoethyl)-N-(prop-2-en-1-yl)benzamide
Chemical Structure Depiction of
4-butyl-N-(2-{[2-(3,4-dimethoxyphenyl)ethyl][(thiophen-2-yl)methyl]amino}-2-oxoethyl)-N-(prop-2-en-1-yl)benzamide
4-butyl-N-(2-{[2-(3,4-dimethoxyphenyl)ethyl][(thiophen-2-yl)methyl]amino}-2-oxoethyl)-N-(prop-2-en-1-yl)benzamide
Compound characteristics
| Compound ID: | V012-2079 |
| Compound Name: | 4-butyl-N-(2-{[2-(3,4-dimethoxyphenyl)ethyl][(thiophen-2-yl)methyl]amino}-2-oxoethyl)-N-(prop-2-en-1-yl)benzamide |
| Molecular Weight: | 534.72 |
| Molecular Formula: | C31 H38 N2 O4 S |
| Smiles: | CCCCc1ccc(cc1)C(N(CC=C)CC(N(CCc1ccc(c(c1)OC)OC)Cc1cccs1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.6776 |
| logD: | 5.6776 |
| logSw: | -5.398 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 48.369 |
| InChI Key: | WBEVPECUQMTUDG-UHFFFAOYSA-N |