N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(5-methylthiophen-2-yl)methyl]-N~2~-{[4-(propan-2-yl)phenyl]carbamoyl}-N~2~-propylglycinamide
Chemical Structure Depiction of
N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(5-methylthiophen-2-yl)methyl]-N~2~-{[4-(propan-2-yl)phenyl]carbamoyl}-N~2~-propylglycinamide
N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(5-methylthiophen-2-yl)methyl]-N~2~-{[4-(propan-2-yl)phenyl]carbamoyl}-N~2~-propylglycinamide
Compound characteristics
| Compound ID: | V001-1293 |
| Compound Name: | N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(5-methylthiophen-2-yl)methyl]-N~2~-{[4-(propan-2-yl)phenyl]carbamoyl}-N~2~-propylglycinamide |
| Molecular Weight: | 551.75 |
| Molecular Formula: | C31 H41 N3 O4 S |
| Smiles: | CCCN(CC(N(CCc1ccc(c(c1)OC)OC)Cc1ccc(C)s1)=O)C(Nc1ccc(cc1)C(C)C)=O |
| Stereo: | ACHIRAL |
| logP: | 6.2373 |
| logD: | 6.2373 |
| logSw: | -5.4604 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 57.19 |
| InChI Key: | YHIDAYOLMWVZAH-UHFFFAOYSA-N |