1-[4-(2-chlorobenzoyl)-1,4-diazepan-1-yl]-2-[4-(4-chlorophenyl)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]ethan-1-one
Chemical Structure Depiction of
1-[4-(2-chlorobenzoyl)-1,4-diazepan-1-yl]-2-[4-(4-chlorophenyl)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]ethan-1-one
1-[4-(2-chlorobenzoyl)-1,4-diazepan-1-yl]-2-[4-(4-chlorophenyl)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]ethan-1-one
Compound characteristics
Compound ID: | V027-3703 |
Compound Name: | 1-[4-(2-chlorobenzoyl)-1,4-diazepan-1-yl]-2-[4-(4-chlorophenyl)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]ethan-1-one |
Molecular Weight: | 528.5 |
Molecular Formula: | C27 H27 Cl2 N3 O2 S |
Salt: | not_available |
Smiles: | C1CN(CCN(C1)C(c1ccccc1[Cl])=O)C(CN1CCc2c(ccs2)C1c1ccc(cc1)[Cl])=O |
Stereo: | RACEMIC MIXTURE |
logP: | 4.7424 |
logD: | 4.7308 |
logSw: | -4.9848 |
Hydrogen bond acceptors count: | 5 |
Polar surface area: | 37.309 |
InChI Key: | ZYYBXCMWOGTWCN-AREMUKBSSA-N |