1-[4-(3,5-dimethoxybenzoyl)-1,4-diazepan-1-yl]-2-[4-(2-methylphenyl)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]propan-1-one
Chemical Structure Depiction of
1-[4-(3,5-dimethoxybenzoyl)-1,4-diazepan-1-yl]-2-[4-(2-methylphenyl)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]propan-1-one
1-[4-(3,5-dimethoxybenzoyl)-1,4-diazepan-1-yl]-2-[4-(2-methylphenyl)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]propan-1-one
Compound characteristics
Compound ID: | V025-2149 |
Compound Name: | 1-[4-(3,5-dimethoxybenzoyl)-1,4-diazepan-1-yl]-2-[4-(2-methylphenyl)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]propan-1-one |
Molecular Weight: | 547.72 |
Molecular Formula: | C31 H37 N3 O4 S |
Salt: | not_available |
Smiles: | CC(C(N1CCCN(CC1)C(c1cc(cc(c1)OC)OC)=O)=O)N1CCc2c(ccs2)C1c1ccccc1C |
Stereo: | MIXTURE OF STEREOISOMERS |
logP: | 5.0214 |
logD: | 4.9935 |
logSw: | -4.6389 |
Hydrogen bond acceptors count: | 7 |
Polar surface area: | 52.431 |
InChI Key: | RHHFFIGCVYAZFR-UHFFFAOYSA-N |