N-[(2H-1,3-benzodioxol-5-yl)methyl]-N~2~-cyclopropyl-N-[(3-methylthiophen-2-yl)methyl]-N~2~-(phenylcarbamoyl)glycinamide
Chemical Structure Depiction of
N-[(2H-1,3-benzodioxol-5-yl)methyl]-N~2~-cyclopropyl-N-[(3-methylthiophen-2-yl)methyl]-N~2~-(phenylcarbamoyl)glycinamide
N-[(2H-1,3-benzodioxol-5-yl)methyl]-N~2~-cyclopropyl-N-[(3-methylthiophen-2-yl)methyl]-N~2~-(phenylcarbamoyl)glycinamide
Compound characteristics
| Compound ID: | V001-3985 |
| Compound Name: | N-[(2H-1,3-benzodioxol-5-yl)methyl]-N~2~-cyclopropyl-N-[(3-methylthiophen-2-yl)methyl]-N~2~-(phenylcarbamoyl)glycinamide |
| Molecular Weight: | 477.58 |
| Molecular Formula: | C26 H27 N3 O4 S |
| Smiles: | Cc1ccsc1CN(Cc1ccc2c(c1)OCO2)C(CN(C1CC1)C(Nc1ccccc1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.519 |
| logD: | 4.519 |
| logSw: | -4.2826 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 58.392 |
| InChI Key: | JPNJNFGLYGKKFQ-UHFFFAOYSA-N |