N-(3-{[3-(dimethylamino)propyl]amino}-3-oxo-1-phenylprop-1-en-2-yl)benzamide

Chemical Structure Depiction of
N-(3-{[3-(dimethylamino)propyl]amino}-3-oxo-1-phenylprop-1-en-2-yl)benzamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: 1501-1136
Compound Name: N-(3-{[3-(dimethylamino)propyl]amino}-3-oxo-1-phenylprop-1-en-2-yl)benzamide
Molecular Weight: 351.45
Molecular Formula: C21 H25 N3 O2
Smiles: CN(C)CCCNC(/C(=C\c1ccccc1)NC(c1ccccc1)=O)=O
Stereo: ACHIRAL
logP: 2.1894
logD: 2.1894
logSw: -2.7639
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 50.555
InChI Key: WFWLAZCTLWZCCT-KNTRCKAVSA-N
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