N-benzyl-N~2~-(cyclopropylmethyl)-N~2~-[(3-fluorophenyl)carbamoyl]-N-[(thiophen-2-yl)methyl]glycinamide
Chemical Structure Depiction of
N-benzyl-N~2~-(cyclopropylmethyl)-N~2~-[(3-fluorophenyl)carbamoyl]-N-[(thiophen-2-yl)methyl]glycinamide
N-benzyl-N~2~-(cyclopropylmethyl)-N~2~-[(3-fluorophenyl)carbamoyl]-N-[(thiophen-2-yl)methyl]glycinamide
Compound characteristics
| Compound ID: | V011-5289 |
| Compound Name: | N-benzyl-N~2~-(cyclopropylmethyl)-N~2~-[(3-fluorophenyl)carbamoyl]-N-[(thiophen-2-yl)methyl]glycinamide |
| Molecular Weight: | 451.56 |
| Molecular Formula: | C25 H26 F N3 O2 S |
| Smiles: | C1CC1CN(CC(N(Cc1ccccc1)Cc1cccs1)=O)C(Nc1cccc(c1)F)=O |
| Stereo: | ACHIRAL |
| logP: | 4.8098 |
| logD: | 4.8098 |
| logSw: | -4.8434 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 42.224 |
| InChI Key: | FRZYRAFBELGMLM-UHFFFAOYSA-N |