3-[4-(dimethylamino)phenyl]-1-(4-{[(1H-indol-3-yl)methylidene]amino}phenyl)prop-2-en-1-one

Chemical Structure Depiction of
3-[4-(dimethylamino)phenyl]-1-(4-{[(1H-indol-3-yl)methylidene]amino}phenyl)prop-2-en-1-one
Available: 30 mg
Amount:
mg
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Compound characteristics

Compound ID: 8006-8982
Compound Name: 3-[4-(dimethylamino)phenyl]-1-(4-{[(1H-indol-3-yl)methylidene]amino}phenyl)prop-2-en-1-one
Molecular Weight: 393.49
Molecular Formula: C26 H23 N3 O
Smiles: CN(C)c1ccc(/C=C/C(c2ccc(cc2)/N=C/c2c[nH]c3ccccc23)=O)cc1
Stereo: ACHIRAL
logP: 5.2546
logD: 5.2545
logSw: -5.4883
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 34.017
InChI Key: YTDFFERUNPWIBT-UHFFFAOYSA-N
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