N-cyclopentyl-N~2~-{[3-(morpholin-4-yl)propyl][(thiophen-2-yl)methyl]carbamothioyl}glycinamide
Chemical Structure Depiction of
N-cyclopentyl-N~2~-{[3-(morpholin-4-yl)propyl][(thiophen-2-yl)methyl]carbamothioyl}glycinamide
N-cyclopentyl-N~2~-{[3-(morpholin-4-yl)propyl][(thiophen-2-yl)methyl]carbamothioyl}glycinamide
Compound characteristics
| Compound ID: | C083-0945 |
| Compound Name: | N-cyclopentyl-N~2~-{[3-(morpholin-4-yl)propyl][(thiophen-2-yl)methyl]carbamothioyl}glycinamide |
| Molecular Weight: | 424.63 |
| Molecular Formula: | C20 H32 N4 O2 S2 |
| Smiles: | C1CCC(C1)NC(CNC(N(CCCN1CCOCC1)Cc1cccs1)=S)=O |
| Stereo: | ACHIRAL |
| logP: | 2.6828 |
| logD: | 2.5306 |
| logSw: | -2.8994 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 49.201 |
| InChI Key: | BGYUZDGUPQAZHN-UHFFFAOYSA-N |