N~2~-{cyclopentyl[(thiophen-2-yl)methyl]carbamothioyl}-N-(2,3-dihydro-1H-inden-1-yl)glycinamide
Chemical Structure Depiction of
N~2~-{cyclopentyl[(thiophen-2-yl)methyl]carbamothioyl}-N-(2,3-dihydro-1H-inden-1-yl)glycinamide
N~2~-{cyclopentyl[(thiophen-2-yl)methyl]carbamothioyl}-N-(2,3-dihydro-1H-inden-1-yl)glycinamide
Compound characteristics
| Compound ID: | K784-3981 |
| Compound Name: | N~2~-{cyclopentyl[(thiophen-2-yl)methyl]carbamothioyl}-N-(2,3-dihydro-1H-inden-1-yl)glycinamide |
| Molecular Weight: | 413.6 |
| Molecular Formula: | C22 H27 N3 O S2 |
| Smiles: | C1CCC(C1)N(Cc1cccs1)C(NCC(NC1CCc2ccccc12)=O)=S |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.8843 |
| logD: | 4.8843 |
| logSw: | -4.7764 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 37.06 |
| InChI Key: | QKXCTHTYHGUDIP-FQEVSTJZSA-N |