N~2~-{cyclopentyl[(3,4,5-trimethoxyphenyl)methyl]carbamothioyl}-N-[3-(morpholin-4-yl)propyl]glycinamide
Chemical Structure Depiction of
N~2~-{cyclopentyl[(3,4,5-trimethoxyphenyl)methyl]carbamothioyl}-N-[3-(morpholin-4-yl)propyl]glycinamide
N~2~-{cyclopentyl[(3,4,5-trimethoxyphenyl)methyl]carbamothioyl}-N-[3-(morpholin-4-yl)propyl]glycinamide
Compound characteristics
| Compound ID: | K784-5752 |
| Compound Name: | N~2~-{cyclopentyl[(3,4,5-trimethoxyphenyl)methyl]carbamothioyl}-N-[3-(morpholin-4-yl)propyl]glycinamide |
| Molecular Weight: | 508.68 |
| Molecular Formula: | C25 H40 N4 O5 S |
| Smiles: | COc1cc(CN(C2CCCC2)C(NCC(NCCCN2CCOCC2)=O)=S)cc(c1OC)OC |
| Stereo: | ACHIRAL |
| logP: | 1.9799 |
| logD: | 1.5564 |
| logSw: | -2.5621 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 70.543 |
| InChI Key: | HBJFGBFCSRLHOX-UHFFFAOYSA-N |