N-{2-[4-(4-chlorophenyl)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]-2-oxoethyl}-N-(propan-2-yl)pentanamide
Chemical Structure Depiction of
N-{2-[4-(4-chlorophenyl)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]-2-oxoethyl}-N-(propan-2-yl)pentanamide
N-{2-[4-(4-chlorophenyl)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]-2-oxoethyl}-N-(propan-2-yl)pentanamide
Compound characteristics
Compound ID: | V011-7315 |
Compound Name: | N-{2-[4-(4-chlorophenyl)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]-2-oxoethyl}-N-(propan-2-yl)pentanamide |
Molecular Weight: | 433.01 |
Molecular Formula: | C23 H29 Cl N2 O2 S |
Smiles: | CCCCC(N(CC(N1CCc2c(ccs2)C1c1ccc(cc1)[Cl])=O)C(C)C)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 5.5624 |
logD: | 5.5624 |
logSw: | -6.0677 |
Hydrogen bond acceptors count: | 4 |
Polar surface area: | 32.323 |
InChI Key: | OOLXJURBGMGQLJ-HSZRJFAPSA-N |