1-[4-(2H-1,3-benzodioxole-5-carbonyl)-3-methylpiperazin-1-yl]-2-(4-phenyl-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl)ethan-1-one
Chemical Structure Depiction of
1-[4-(2H-1,3-benzodioxole-5-carbonyl)-3-methylpiperazin-1-yl]-2-(4-phenyl-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl)ethan-1-one
1-[4-(2H-1,3-benzodioxole-5-carbonyl)-3-methylpiperazin-1-yl]-2-(4-phenyl-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl)ethan-1-one
Compound characteristics
Compound ID: | V002-9017 |
Compound Name: | 1-[4-(2H-1,3-benzodioxole-5-carbonyl)-3-methylpiperazin-1-yl]-2-(4-phenyl-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl)ethan-1-one |
Molecular Weight: | 503.62 |
Molecular Formula: | C28 H29 N3 O4 S |
Salt: | not_available |
Smiles: | CC1CN(CCN1C(c1ccc2c(c1)OCO2)=O)C(CN1CCc2c(ccs2)C1c1ccccc1)=O |
Stereo: | MIXTURE OF STEREOISOMERS |
logP: | 3.9826 |
logD: | 3.9423 |
logSw: | -4.1229 |
Hydrogen bond acceptors count: | 7 |
Polar surface area: | 53.312 |
InChI Key: | KZUFVSWFSMICEU-UHFFFAOYSA-N |