1-[4-(3,5-dimethoxybenzoyl)-1,4-diazepan-1-yl]-3-(4-phenyl-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]-3-(4-phenyl-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl)propan-1-one
1-[4-(3,5-dimethoxybenzoyl)-1,4-diazepan-1-yl]-3-(4-phenyl-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl)propan-1-one
Compound characteristics
Compound ID: | V002-8013 |
Compound Name: | 1-[4-(3,5-dimethoxybenzoyl)-1,4-diazepan-1-yl]-3-(4-phenyl-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl)propan-1-one |
Molecular Weight: | 533.69 |
Molecular Formula: | C30 H35 N3 O4 S |
Salt: | not_available |
Smiles: | COc1cc(cc(c1)OC)C(N1CCCN(CC1)C(CCN1CCc2c(ccs2)C1c1ccccc1)=O)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 4.1309 |
logD: | 3.5532 |
logSw: | -4.2038 |
Hydrogen bond acceptors count: | 7 |
Polar surface area: | 52.375 |
InChI Key: | OAUQRQIGIFUQME-GDLZYMKVSA-N |