2-[4-(4-chlorophenyl)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]-1-[4-(cyclohexanecarbonyl)-1,4-diazepan-1-yl]ethan-1-one
Chemical Structure Depiction of
2-[4-(4-chlorophenyl)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]-1-[4-(cyclohexanecarbonyl)-1,4-diazepan-1-yl]ethan-1-one
2-[4-(4-chlorophenyl)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]-1-[4-(cyclohexanecarbonyl)-1,4-diazepan-1-yl]ethan-1-one
Compound characteristics
| Compound ID: | V014-9932 |
| Compound Name: | 2-[4-(4-chlorophenyl)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]-1-[4-(cyclohexanecarbonyl)-1,4-diazepan-1-yl]ethan-1-one |
| Molecular Weight: | 500.1 |
| Molecular Formula: | C27 H34 Cl N3 O2 S |
| Salt: | not_available |
| Smiles: | C1CCC(CC1)C(N1CCCN(CC1)C(CN1CCc2c(ccs2)C1c1ccc(cc1)[Cl])=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.9528 |
| logD: | 4.9412 |
| logSw: | -5.2511 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 37.501 |
| InChI Key: | RSWPGJSCTOMGEF-AREMUKBSSA-N |