7-{[4-(cyclopentyloxy)phenyl][(6-methylpyridin-2-yl)amino]methyl}-2-methylquinolin-8-ol

Chemical Structure Depiction of
7-{[4-(cyclopentyloxy)phenyl][(6-methylpyridin-2-yl)amino]methyl}-2-methylquinolin-8-ol
Available: 61 mg
Amount:
mg
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Compound characteristics

Compound ID: 4896-4511
Compound Name: 7-{[4-(cyclopentyloxy)phenyl][(6-methylpyridin-2-yl)amino]methyl}-2-methylquinolin-8-ol
Molecular Weight: 439.56
Molecular Formula: C28 H29 N3 O2
Smiles: Cc1cccc(NC(c2ccc(cc2)OC2CCCC2)c2ccc3ccc(C)nc3c2O)n1
Stereo: RACEMIC MIXTURE
logP: 6.3744
logD: 6.326
logSw: -6.0792
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 49.749
InChI Key: XPYSRKPOTZOHOF-SANMLTNESA-N
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