N~2~-{benzyl[(thiophen-2-yl)methyl]carbamothioyl}-N-cyclooctylglycinamide
Chemical Structure Depiction of
N~2~-{benzyl[(thiophen-2-yl)methyl]carbamothioyl}-N-cyclooctylglycinamide
N~2~-{benzyl[(thiophen-2-yl)methyl]carbamothioyl}-N-cyclooctylglycinamide
Compound characteristics
| Compound ID: | K784-3362 |
| Compound Name: | N~2~-{benzyl[(thiophen-2-yl)methyl]carbamothioyl}-N-cyclooctylglycinamide |
| Molecular Weight: | 429.65 |
| Molecular Formula: | C23 H31 N3 O S2 |
| Smiles: | C1CCCC(CCC1)NC(CNC(N(Cc1ccccc1)Cc1cccs1)=S)=O |
| Stereo: | ACHIRAL |
| logP: | 5.6321 |
| logD: | 5.6321 |
| logSw: | -5.6014 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 37.296 |
| InChI Key: | RWCQROIMTLIONU-UHFFFAOYSA-N |