2-[(cyclopropylmethyl)(2-hydroxypentyl)amino]-1-[4-{[4-(propan-2-yl)phenoxy]methyl}-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]ethan-1-one
Chemical Structure Depiction of
2-[(cyclopropylmethyl)(2-hydroxypentyl)amino]-1-[4-{[4-(propan-2-yl)phenoxy]methyl}-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]ethan-1-one
2-[(cyclopropylmethyl)(2-hydroxypentyl)amino]-1-[4-{[4-(propan-2-yl)phenoxy]methyl}-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]ethan-1-one
Compound characteristics
Compound ID: | V010-2949 |
Compound Name: | 2-[(cyclopropylmethyl)(2-hydroxypentyl)amino]-1-[4-{[4-(propan-2-yl)phenoxy]methyl}-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]ethan-1-one |
Molecular Weight: | 484.7 |
Molecular Formula: | C28 H40 N2 O3 S |
Salt: | not_available |
Smiles: | CCCC(CN(CC1CC1)CC(N1CCc2c(ccs2)C1COc1ccc(cc1)C(C)C)=O)O |
Stereo: | MIXTURE OF STEREOISOMERS |
logP: | 5.8509 |
logD: | 5.7632 |
logSw: | -5.4015 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 44.93 |
InChI Key: | AVTYXMFEUXFNJY-UHFFFAOYSA-N |