N-cyclopentyl-N~2~-{cyclopentyl[(3,4,5-trimethoxyphenyl)methyl]carbamothioyl}glycinamide
Chemical Structure Depiction of
N-cyclopentyl-N~2~-{cyclopentyl[(3,4,5-trimethoxyphenyl)methyl]carbamothioyl}glycinamide
N-cyclopentyl-N~2~-{cyclopentyl[(3,4,5-trimethoxyphenyl)methyl]carbamothioyl}glycinamide
Compound characteristics
| Compound ID: | K784-5743 |
| Compound Name: | N-cyclopentyl-N~2~-{cyclopentyl[(3,4,5-trimethoxyphenyl)methyl]carbamothioyl}glycinamide |
| Molecular Weight: | 449.61 |
| Molecular Formula: | C23 H35 N3 O4 S |
| Smiles: | COc1cc(CN(C2CCCC2)C(NCC(NC2CCCC2)=O)=S)cc(c1OC)OC |
| Stereo: | ACHIRAL |
| logP: | 3.7413 |
| logD: | 3.7413 |
| logSw: | -3.9749 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 58.901 |
| InChI Key: | VEQVDDPRWKKZQC-UHFFFAOYSA-N |