N-(1-[4-(dimethylamino)phenyl]-3-{[2-(morpholin-4-yl)ethyl]amino}-3-oxoprop-1-en-2-yl)benzamide

Chemical Structure Depiction of
N-(1-[4-(dimethylamino)phenyl]-3-{[2-(morpholin-4-yl)ethyl]amino}-3-oxoprop-1-en-2-yl)benzamide
Available: 2 mg
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mg
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Compound characteristics

Compound ID: 2556-1263
Compound Name: N-(1-[4-(dimethylamino)phenyl]-3-{[2-(morpholin-4-yl)ethyl]amino}-3-oxoprop-1-en-2-yl)benzamide
Molecular Weight: 422.53
Molecular Formula: C24 H30 N4 O3
Smiles: [H]C(=C(/C(N([H])CCN1CCOCC1)=O)N([H])C(c1ccccc1)=O)\c1ccc(cc1)N(C)C
Stereo: ACHIRAL
logP: 2.0053
logD: 0.9608
logSw: -2.4523
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 61.114
InChI Key: ZBOLCMQSIAUMKV-UHFFFAOYSA-N
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