1-[4-(2-chlorobenzoyl)-1,4-diazepan-1-yl]-2-(4-phenyl-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-phenyl-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl)ethan-1-one
1-[4-(2-chlorobenzoyl)-1,4-diazepan-1-yl]-2-(4-phenyl-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl)ethan-1-one
Compound characteristics
| Compound ID: | V018-2137 |
| Compound Name: | 1-[4-(2-chlorobenzoyl)-1,4-diazepan-1-yl]-2-(4-phenyl-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl)ethan-1-one |
| Molecular Weight: | 494.06 |
| Molecular Formula: | C27 H28 Cl N3 O2 S |
| Salt: | not_available |
| Smiles: | C1CN(CCN(C1)C(c1ccccc1[Cl])=O)C(CN1CCc2c(ccs2)C1c1ccccc1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.152 |
| logD: | 4.1117 |
| logSw: | -4.4915 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 37.309 |
| InChI Key: | JOGOBTZBNFLWAW-AREMUKBSSA-N |