N-(3-chlorophenyl)-2-methyl-4-{[4-(4-methylphenyl)-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-(4-methylphenyl)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]acetyl}piperazine-1-carboxamide
N-(3-chlorophenyl)-2-methyl-4-{[4-(4-methylphenyl)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]acetyl}piperazine-1-carboxamide
Compound characteristics
| Compound ID: | V007-6439 |
| Compound Name: | N-(3-chlorophenyl)-2-methyl-4-{[4-(4-methylphenyl)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]acetyl}piperazine-1-carboxamide |
| Molecular Weight: | 523.1 |
| Molecular Formula: | C28 H31 Cl N4 O2 S |
| Salt: | not_available |
| Smiles: | CC1CN(CCN1C(Nc1cccc(c1)[Cl])=O)C(CN1CCc2c(ccs2)C1c1ccc(C)cc1)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 5.4804 |
| logD: | 5.3543 |
| logSw: | -6.0593 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 45.017 |
| InChI Key: | KZDGHLNPAVBANO-UHFFFAOYSA-N |