N~2~-{benzyl[(pyridin-3-yl)methyl]carbamothioyl}-N-[2-(cyclohex-1-en-1-yl)ethyl]glycinamide
Chemical Structure Depiction of
N~2~-{benzyl[(pyridin-3-yl)methyl]carbamothioyl}-N-[2-(cyclohex-1-en-1-yl)ethyl]glycinamide
N~2~-{benzyl[(pyridin-3-yl)methyl]carbamothioyl}-N-[2-(cyclohex-1-en-1-yl)ethyl]glycinamide
Compound characteristics
| Compound ID: | K784-4021 |
| Compound Name: | N~2~-{benzyl[(pyridin-3-yl)methyl]carbamothioyl}-N-[2-(cyclohex-1-en-1-yl)ethyl]glycinamide |
| Molecular Weight: | 422.59 |
| Molecular Formula: | C24 H30 N4 O S |
| Smiles: | C1CCC(CCNC(CNC(N(Cc2ccccc2)Cc2cccnc2)=S)=O)=CC1 |
| Stereo: | ACHIRAL |
| logP: | 3.2637 |
| logD: | 3.2631 |
| logSw: | -3.0232 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 45.773 |
| InChI Key: | QONHDYMTLYPHCC-UHFFFAOYSA-N |