N~2~-{cyclopentyl[(3,4,5-trimethoxyphenyl)methyl]carbamothioyl}-N-(3-methoxypropyl)glycinamide
Chemical Structure Depiction of
N~2~-{cyclopentyl[(3,4,5-trimethoxyphenyl)methyl]carbamothioyl}-N-(3-methoxypropyl)glycinamide
N~2~-{cyclopentyl[(3,4,5-trimethoxyphenyl)methyl]carbamothioyl}-N-(3-methoxypropyl)glycinamide
Compound characteristics
| Compound ID: | K784-5746 |
| Compound Name: | N~2~-{cyclopentyl[(3,4,5-trimethoxyphenyl)methyl]carbamothioyl}-N-(3-methoxypropyl)glycinamide |
| Molecular Weight: | 453.6 |
| Molecular Formula: | C22 H35 N3 O5 S |
| Smiles: | COCCCNC(CNC(N(Cc1cc(c(c(c1)OC)OC)OC)C1CCCC1)=S)=O |
| Stereo: | ACHIRAL |
| logP: | 2.4767 |
| logD: | 2.4767 |
| logSw: | -2.7652 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 67.266 |
| InChI Key: | VPRIPAGXNNEQTE-UHFFFAOYSA-N |