N~2~-{cyclopentyl[(3,4,5-trimethoxyphenyl)methyl]carbamothioyl}-N-propylglycinamide
Chemical Structure Depiction of
N~2~-{cyclopentyl[(3,4,5-trimethoxyphenyl)methyl]carbamothioyl}-N-propylglycinamide
N~2~-{cyclopentyl[(3,4,5-trimethoxyphenyl)methyl]carbamothioyl}-N-propylglycinamide
Compound characteristics
| Compound ID: | K784-5748 |
| Compound Name: | N~2~-{cyclopentyl[(3,4,5-trimethoxyphenyl)methyl]carbamothioyl}-N-propylglycinamide |
| Molecular Weight: | 423.57 |
| Molecular Formula: | C21 H33 N3 O4 S |
| Smiles: | CCCNC(CNC(N(Cc1cc(c(c(c1)OC)OC)OC)C1CCCC1)=S)=O |
| Stereo: | ACHIRAL |
| logP: | 3.0101 |
| logD: | 3.0101 |
| logSw: | -3.2545 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 58.923 |
| InChI Key: | GQTCKZPEFGFZSU-UHFFFAOYSA-N |