N-benzyl-N~2~-[(3-chlorophenyl)carbamoyl]-N~2~-cyclopropyl-N-[(3-methylthiophen-2-yl)methyl]glycinamide
Chemical Structure Depiction of
N-benzyl-N~2~-[(3-chlorophenyl)carbamoyl]-N~2~-cyclopropyl-N-[(3-methylthiophen-2-yl)methyl]glycinamide
N-benzyl-N~2~-[(3-chlorophenyl)carbamoyl]-N~2~-cyclopropyl-N-[(3-methylthiophen-2-yl)methyl]glycinamide
Compound characteristics
| Compound ID: | V011-0980 |
| Compound Name: | N-benzyl-N~2~-[(3-chlorophenyl)carbamoyl]-N~2~-cyclopropyl-N-[(3-methylthiophen-2-yl)methyl]glycinamide |
| Molecular Weight: | 468.02 |
| Molecular Formula: | C25 H26 Cl N3 O2 S |
| Smiles: | Cc1ccsc1CN(Cc1ccccc1)C(CN(C1CC1)C(Nc1cccc(c1)[Cl])=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.5931 |
| logD: | 5.5931 |
| logSw: | -5.7807 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 41.276 |
| InChI Key: | BQEDTFKTDKFLQR-UHFFFAOYSA-N |