N~2~-[(4-chlorophenyl)carbamoyl]-N~2~-cyclopropyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(thiophen-2-yl)methyl]glycinamide
Chemical Structure Depiction of
N~2~-[(4-chlorophenyl)carbamoyl]-N~2~-cyclopropyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(thiophen-2-yl)methyl]glycinamide
N~2~-[(4-chlorophenyl)carbamoyl]-N~2~-cyclopropyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(thiophen-2-yl)methyl]glycinamide
Compound characteristics
| Compound ID: | V013-8634 |
| Compound Name: | N~2~-[(4-chlorophenyl)carbamoyl]-N~2~-cyclopropyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(thiophen-2-yl)methyl]glycinamide |
| Molecular Weight: | 528.07 |
| Molecular Formula: | C27 H30 Cl N3 O4 S |
| Smiles: | COc1ccc(CCN(Cc2cccs2)C(CN(C2CC2)C(Nc2ccc(cc2)[Cl])=O)=O)cc1OC |
| Stereo: | ACHIRAL |
| logP: | 4.8037 |
| logD: | 4.8037 |
| logSw: | -4.8266 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 56.516 |
| InChI Key: | IQQUKUXGLHRXCB-UHFFFAOYSA-N |