N~2~-cyclopropyl-N~2~-[(2,6-dichlorophenyl)carbamoyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(5-methylthiophen-2-yl)methyl]glycinamide
Chemical Structure Depiction of
N~2~-cyclopropyl-N~2~-[(2,6-dichlorophenyl)carbamoyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(5-methylthiophen-2-yl)methyl]glycinamide
N~2~-cyclopropyl-N~2~-[(2,6-dichlorophenyl)carbamoyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(5-methylthiophen-2-yl)methyl]glycinamide
Compound characteristics
| Compound ID: | V001-1292 |
| Compound Name: | N~2~-cyclopropyl-N~2~-[(2,6-dichlorophenyl)carbamoyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(5-methylthiophen-2-yl)methyl]glycinamide |
| Molecular Weight: | 576.54 |
| Molecular Formula: | C28 H31 Cl2 N3 O4 S |
| Smiles: | Cc1ccc(CN(CCc2ccc(c(c2)OC)OC)C(CN(C2CC2)C(Nc2c(cccc2[Cl])[Cl])=O)=O)s1 |
| Stereo: | ACHIRAL |
| logP: | 6.1617 |
| logD: | 6.1615 |
| logSw: | -6.1248 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 55.12 |
| InChI Key: | LNWQGZQQMCDYOH-UHFFFAOYSA-N |