N-benzyl-N~2~-[(3-chloro-4-methylphenyl)carbamoyl]-N~2~-[2-(morpholin-4-yl)ethyl]-N-[(thiophen-2-yl)methyl]glycinamide
Chemical Structure Depiction of
N-benzyl-N~2~-[(3-chloro-4-methylphenyl)carbamoyl]-N~2~-[2-(morpholin-4-yl)ethyl]-N-[(thiophen-2-yl)methyl]glycinamide
N-benzyl-N~2~-[(3-chloro-4-methylphenyl)carbamoyl]-N~2~-[2-(morpholin-4-yl)ethyl]-N-[(thiophen-2-yl)methyl]glycinamide
Compound characteristics
| Compound ID: | V002-5829 |
| Compound Name: | N-benzyl-N~2~-[(3-chloro-4-methylphenyl)carbamoyl]-N~2~-[2-(morpholin-4-yl)ethyl]-N-[(thiophen-2-yl)methyl]glycinamide |
| Molecular Weight: | 541.11 |
| Molecular Formula: | C28 H33 Cl N4 O3 S |
| Salt: | not_available |
| Smiles: | Cc1ccc(cc1[Cl])NC(N(CCN1CCOCC1)CC(N(Cc1ccccc1)Cc1cccs1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.6762 |
| logD: | 4.3197 |
| logSw: | -4.7986 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 53.57 |
| InChI Key: | BWKBAHJKEQLJMN-UHFFFAOYSA-N |