N-{2-[4-(3-chlorophenyl)piperazin-1-yl]ethyl}-2-{4-[(4-methylphenyl)methyl]-3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-yl}propanamide
Chemical Structure Depiction of
N-{2-[4-(3-chlorophenyl)piperazin-1-yl]ethyl}-2-{4-[(4-methylphenyl)methyl]-3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-yl}propanamide
N-{2-[4-(3-chlorophenyl)piperazin-1-yl]ethyl}-2-{4-[(4-methylphenyl)methyl]-3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-yl}propanamide
Compound characteristics
| Compound ID: | C493-0903 |
| Compound Name: | N-{2-[4-(3-chlorophenyl)piperazin-1-yl]ethyl}-2-{4-[(4-methylphenyl)methyl]-3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-yl}propanamide |
| Molecular Weight: | 563.16 |
| Molecular Formula: | C31 H35 Cl N4 O2 S |
| Smiles: | CC(C1C(N(Cc2ccc(C)cc2)c2ccccc2S1)=O)C(NCCN1CCN(CC1)c1cccc(c1)[Cl])=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 5.3067 |
| logD: | 5.1601 |
| logSw: | -5.5934 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 46.839 |
| InChI Key: | LVCGIHKXKVYFCM-UHFFFAOYSA-N |