N-[(2H-1,3-benzodioxol-5-yl)methyl]-N~2~-{cyclohexyl[(thiophen-2-yl)methyl]carbamothioyl}glycinamide
Chemical Structure Depiction of
N-[(2H-1,3-benzodioxol-5-yl)methyl]-N~2~-{cyclohexyl[(thiophen-2-yl)methyl]carbamothioyl}glycinamide
N-[(2H-1,3-benzodioxol-5-yl)methyl]-N~2~-{cyclohexyl[(thiophen-2-yl)methyl]carbamothioyl}glycinamide
Compound characteristics
| Compound ID: | K784-3768 |
| Compound Name: | N-[(2H-1,3-benzodioxol-5-yl)methyl]-N~2~-{cyclohexyl[(thiophen-2-yl)methyl]carbamothioyl}glycinamide |
| Molecular Weight: | 445.6 |
| Molecular Formula: | C22 H27 N3 O3 S2 |
| Smiles: | C1CCC(CC1)N(Cc1cccs1)C(NCC(NCc1ccc2c(c1)OCO2)=O)=S |
| Stereo: | ACHIRAL |
| logP: | 4.7388 |
| logD: | 4.7388 |
| logSw: | -4.6532 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 53.6 |
| InChI Key: | DSJRRRDWUVHXIS-UHFFFAOYSA-N |