N-({1-[(4-chlorophenyl)methyl]piperidin-4-yl}methyl)-7,8-dimethyl-4-oxo-4H-[1,3]thiazino[3,2-a]benzimidazole-2-carboxamide
Chemical Structure Depiction of
N-({1-[(4-chlorophenyl)methyl]piperidin-4-yl}methyl)-7,8-dimethyl-4-oxo-4H-[1,3]thiazino[3,2-a]benzimidazole-2-carboxamide
N-({1-[(4-chlorophenyl)methyl]piperidin-4-yl}methyl)-7,8-dimethyl-4-oxo-4H-[1,3]thiazino[3,2-a]benzimidazole-2-carboxamide
Compound characteristics
| Compound ID: | F692-0410 |
| Compound Name: | N-({1-[(4-chlorophenyl)methyl]piperidin-4-yl}methyl)-7,8-dimethyl-4-oxo-4H-[1,3]thiazino[3,2-a]benzimidazole-2-carboxamide |
| Molecular Weight: | 495.04 |
| Molecular Formula: | C26 H27 Cl N4 O2 S |
| Smiles: | Cc1cc2c(cc1C)n1C(C=C(C(NCC3CCN(CC3)Cc3ccc(cc3)[Cl])=O)Sc1n2)=O |
| Stereo: | ACHIRAL |
| logP: | 4.9887 |
| logD: | 3.3524 |
| logSw: | -5.0151 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 52.782 |
| InChI Key: | UKGZQEQPSILZKV-UHFFFAOYSA-N |