1-(4-{[4-(4-methoxyphenyl)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]acetyl}-2-methylpiperazin-1-yl)heptan-1-one
Chemical Structure Depiction of
1-(4-{[4-(4-methoxyphenyl)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]acetyl}-2-methylpiperazin-1-yl)heptan-1-one
1-(4-{[4-(4-methoxyphenyl)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]acetyl}-2-methylpiperazin-1-yl)heptan-1-one
Compound characteristics
Compound ID: | V018-1121 |
Compound Name: | 1-(4-{[4-(4-methoxyphenyl)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]acetyl}-2-methylpiperazin-1-yl)heptan-1-one |
Molecular Weight: | 497.7 |
Molecular Formula: | C28 H39 N3 O3 S |
Salt: | not_available |
Smiles: | CCCCCCC(N1CCN(CC1C)C(CN1CCc2c(ccs2)C1c1ccc(cc1)OC)=O)=O |
Stereo: | MIXTURE OF STEREOISOMERS |
logP: | 5.1332 |
logD: | 5.1107 |
logSw: | -4.8025 |
Hydrogen bond acceptors count: | 6 |
Polar surface area: | 43.485 |
InChI Key: | GLGIWJVNMPXJHM-UHFFFAOYSA-N |