N-(1-[4-(dimethylamino)phenyl]-3-oxo-3-{[(pyridin-3-yl)methyl]amino}prop-1-en-2-yl)benzamide

Chemical Structure Depiction of
N-(1-[4-(dimethylamino)phenyl]-3-oxo-3-{[(pyridin-3-yl)methyl]amino}prop-1-en-2-yl)benzamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: 2556-1265
Compound Name: N-(1-[4-(dimethylamino)phenyl]-3-oxo-3-{[(pyridin-3-yl)methyl]amino}prop-1-en-2-yl)benzamide
Molecular Weight: 400.48
Molecular Formula: C24 H24 N4 O2
Smiles: [H]C(=C(/C(N([H])Cc1cccnc1)=O)N([H])C(c1ccccc1)=O)\c1ccc(cc1)N(C)C
Stereo: ACHIRAL
logP: 2.7053
logD: 1.9936
logSw: -2.966
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 58.899
InChI Key: WQPNXJPQZFAWST-JCMHNJIXSA-N
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