N~2~-[(3,4-dimethylphenyl)carbamoyl]-N-[(4-fluorophenyl)methyl]-N~2~-[2-(pyrrolidin-1-yl)ethyl]-N-[(thiophen-2-yl)methyl]glycinamide
Chemical Structure Depiction of
N~2~-[(3,4-dimethylphenyl)carbamoyl]-N-[(4-fluorophenyl)methyl]-N~2~-[2-(pyrrolidin-1-yl)ethyl]-N-[(thiophen-2-yl)methyl]glycinamide
N~2~-[(3,4-dimethylphenyl)carbamoyl]-N-[(4-fluorophenyl)methyl]-N~2~-[2-(pyrrolidin-1-yl)ethyl]-N-[(thiophen-2-yl)methyl]glycinamide
Compound characteristics
| Compound ID: | V013-7335 |
| Compound Name: | N~2~-[(3,4-dimethylphenyl)carbamoyl]-N-[(4-fluorophenyl)methyl]-N~2~-[2-(pyrrolidin-1-yl)ethyl]-N-[(thiophen-2-yl)methyl]glycinamide |
| Molecular Weight: | 522.69 |
| Molecular Formula: | C29 H35 F N4 O2 S |
| Salt: | not_available |
| Smiles: | Cc1ccc(cc1C)NC(N(CCN1CCCC1)CC(N(Cc1ccc(cc1)F)Cc1cccs1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.0452 |
| logD: | 2.0678 |
| logSw: | -4.6389 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 46.028 |
| InChI Key: | OMJKCULCTJFPIZ-UHFFFAOYSA-N |