N~2~-{cyclopentyl[(3,4,5-trimethoxyphenyl)methyl]carbamothioyl}-N-[(3-methoxyphenyl)methyl]glycinamide
Chemical Structure Depiction of
N~2~-{cyclopentyl[(3,4,5-trimethoxyphenyl)methyl]carbamothioyl}-N-[(3-methoxyphenyl)methyl]glycinamide
N~2~-{cyclopentyl[(3,4,5-trimethoxyphenyl)methyl]carbamothioyl}-N-[(3-methoxyphenyl)methyl]glycinamide
Compound characteristics
| Compound ID: | K784-5755 |
| Compound Name: | N~2~-{cyclopentyl[(3,4,5-trimethoxyphenyl)methyl]carbamothioyl}-N-[(3-methoxyphenyl)methyl]glycinamide |
| Molecular Weight: | 501.64 |
| Molecular Formula: | C26 H35 N3 O5 S |
| Smiles: | COc1cccc(CNC(CNC(N(Cc2cc(c(c(c2)OC)OC)OC)C2CCCC2)=S)=O)c1 |
| Stereo: | ACHIRAL |
| logP: | 4.0405 |
| logD: | 4.0405 |
| logSw: | -4.233 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 66.354 |
| InChI Key: | HQKAEJQLUUUXPL-UHFFFAOYSA-N |