N-[(2H-1,3-benzodioxol-5-yl)methyl]-N~2~-cyclopropyl-N~2~-[(2-methylphenyl)carbamoyl]-N-[(3-methylthiophen-2-yl)methyl]glycinamide
Chemical Structure Depiction of
N-[(2H-1,3-benzodioxol-5-yl)methyl]-N~2~-cyclopropyl-N~2~-[(2-methylphenyl)carbamoyl]-N-[(3-methylthiophen-2-yl)methyl]glycinamide
N-[(2H-1,3-benzodioxol-5-yl)methyl]-N~2~-cyclopropyl-N~2~-[(2-methylphenyl)carbamoyl]-N-[(3-methylthiophen-2-yl)methyl]glycinamide
Compound characteristics
| Compound ID: | V003-9686 |
| Compound Name: | N-[(2H-1,3-benzodioxol-5-yl)methyl]-N~2~-cyclopropyl-N~2~-[(2-methylphenyl)carbamoyl]-N-[(3-methylthiophen-2-yl)methyl]glycinamide |
| Molecular Weight: | 491.61 |
| Molecular Formula: | C27 H29 N3 O4 S |
| Smiles: | Cc1ccccc1NC(N(CC(N(Cc1ccc2c(c1)OCO2)Cc1c(C)ccs1)=O)C1CC1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.9016 |
| logD: | 4.9016 |
| logSw: | -4.587 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 57.694 |
| InChI Key: | YTOOTXISIPVSAF-UHFFFAOYSA-N |