N-benzyl-N~2~-(cyclopropylmethyl)-N~2~-(phenylcarbamoyl)-N-[(thiophen-2-yl)methyl]glycinamide
Chemical Structure Depiction of
N-benzyl-N~2~-(cyclopropylmethyl)-N~2~-(phenylcarbamoyl)-N-[(thiophen-2-yl)methyl]glycinamide
N-benzyl-N~2~-(cyclopropylmethyl)-N~2~-(phenylcarbamoyl)-N-[(thiophen-2-yl)methyl]glycinamide
Compound characteristics
| Compound ID: | V013-8623 |
| Compound Name: | N-benzyl-N~2~-(cyclopropylmethyl)-N~2~-(phenylcarbamoyl)-N-[(thiophen-2-yl)methyl]glycinamide |
| Molecular Weight: | 433.57 |
| Molecular Formula: | C25 H27 N3 O2 S |
| Smiles: | C1CC1CN(CC(N(Cc1ccccc1)Cc1cccs1)=O)C(Nc1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.4647 |
| logD: | 4.4647 |
| logSw: | -4.3123 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 42.224 |
| InChI Key: | UJWGJGYECQGRNG-UHFFFAOYSA-N |