3-{[di(prop-2-en-1-yl)amino]methyl}-2-methylquinolin-4-ol

Chemical Structure Depiction of
3-{[di(prop-2-en-1-yl)amino]methyl}-2-methylquinolin-4-ol
Available: 6 mg
Amount:
mg
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Compound characteristics

Compound ID: 4300-0779
Compound Name: 3-{[di(prop-2-en-1-yl)amino]methyl}-2-methylquinolin-4-ol
Molecular Weight: 268.36
Molecular Formula: C17 H20 N2 O
Smiles: Cc1c(CN(CC=C)CC=C)c(c2ccccc2n1)O
Stereo: ACHIRAL
logP: 3.4743
logD: 3.4434
logSw: -3.3993
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 28.5652
InChI Key: PKMKEMIYJSQJSE-UHFFFAOYSA-N
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