N-[(2H-1,3-benzodioxol-5-yl)methyl]-N~2~-{[3-(morpholin-4-yl)propyl][(thiophen-2-yl)methyl]carbamothioyl}glycinamide
Chemical Structure Depiction of
N-[(2H-1,3-benzodioxol-5-yl)methyl]-N~2~-{[3-(morpholin-4-yl)propyl][(thiophen-2-yl)methyl]carbamothioyl}glycinamide
N-[(2H-1,3-benzodioxol-5-yl)methyl]-N~2~-{[3-(morpholin-4-yl)propyl][(thiophen-2-yl)methyl]carbamothioyl}glycinamide
Compound characteristics
| Compound ID: | C083-0949 |
| Compound Name: | N-[(2H-1,3-benzodioxol-5-yl)methyl]-N~2~-{[3-(morpholin-4-yl)propyl][(thiophen-2-yl)methyl]carbamothioyl}glycinamide |
| Molecular Weight: | 490.64 |
| Molecular Formula: | C23 H30 N4 O4 S2 |
| Smiles: | C(CN1CCOCC1)CN(Cc1cccs1)C(NCC(NCc1ccc2c(c1)OCO2)=O)=S |
| Stereo: | ACHIRAL |
| logP: | 2.7978 |
| logD: | 2.6455 |
| logSw: | -3.1492 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 66.225 |
| InChI Key: | CGRYTADHZRATPH-UHFFFAOYSA-N |