N-(3-chlorophenyl)-2-methyl-4-[(4-phenyl-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl)acetyl]piperazine-1-carboxamide
Chemical Structure Depiction of
N-(3-chlorophenyl)-2-methyl-4-[(4-phenyl-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl)acetyl]piperazine-1-carboxamide
N-(3-chlorophenyl)-2-methyl-4-[(4-phenyl-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl)acetyl]piperazine-1-carboxamide
Compound characteristics
| Compound ID: | V002-9076 |
| Compound Name: | N-(3-chlorophenyl)-2-methyl-4-[(4-phenyl-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl)acetyl]piperazine-1-carboxamide |
| Molecular Weight: | 509.07 |
| Molecular Formula: | C27 H29 Cl N4 O2 S |
| Salt: | not_available |
| Smiles: | CC1CN(CCN1C(Nc1cccc(c1)[Cl])=O)C(CN1CCc2c(ccs2)C1c1ccccc1)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 5.0613 |
| logD: | 5.0211 |
| logSw: | -5.1327 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 45.017 |
| InChI Key: | RMQKOUFLMOVVOQ-UHFFFAOYSA-N |