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
Available: 3 mg
Amount:
mg
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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
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