N~2~-{benzyl[(pyridin-3-yl)methyl]carbamothioyl}-N-cyclopropylglycinamide
Chemical Structure Depiction of
N~2~-{benzyl[(pyridin-3-yl)methyl]carbamothioyl}-N-cyclopropylglycinamide
N~2~-{benzyl[(pyridin-3-yl)methyl]carbamothioyl}-N-cyclopropylglycinamide
Compound characteristics
| Compound ID: | K784-4013 |
| Compound Name: | N~2~-{benzyl[(pyridin-3-yl)methyl]carbamothioyl}-N-cyclopropylglycinamide |
| Molecular Weight: | 354.47 |
| Molecular Formula: | C19 H22 N4 O S |
| Smiles: | C1CC1NC(CNC(N(Cc1ccccc1)Cc1cccnc1)=S)=O |
| Stereo: | ACHIRAL |
| logP: | 2.0434 |
| logD: | 2.0428 |
| logSw: | -2.1485 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 45.796 |
| InChI Key: | UVTZQJFZBMSFTI-UHFFFAOYSA-N |