N-benzyl-N~2~-(cyclopropylmethyl)-N~2~-[(4-methylphenyl)carbamoyl]-N-[(thiophen-2-yl)methyl]glycinamide
Chemical Structure Depiction of
N-benzyl-N~2~-(cyclopropylmethyl)-N~2~-[(4-methylphenyl)carbamoyl]-N-[(thiophen-2-yl)methyl]glycinamide
N-benzyl-N~2~-(cyclopropylmethyl)-N~2~-[(4-methylphenyl)carbamoyl]-N-[(thiophen-2-yl)methyl]glycinamide
Compound characteristics
| Compound ID: | V019-2764 |
| Compound Name: | N-benzyl-N~2~-(cyclopropylmethyl)-N~2~-[(4-methylphenyl)carbamoyl]-N-[(thiophen-2-yl)methyl]glycinamide |
| Molecular Weight: | 447.6 |
| Molecular Formula: | C26 H29 N3 O2 S |
| Smiles: | Cc1ccc(cc1)NC(N(CC1CC1)CC(N(Cc1ccccc1)Cc1cccs1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.0798 |
| logD: | 5.0798 |
| logSw: | -4.7996 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 42.224 |
| InChI Key: | MIGDQUBTGMJCCF-UHFFFAOYSA-N |