N-{3-anilino-1-[4-(dimethylamino)phenyl]-3-oxoprop-1-en-2-yl}-3-methylbenzamide

Chemical Structure Depiction of
N-{3-anilino-1-[4-(dimethylamino)phenyl]-3-oxoprop-1-en-2-yl}-3-methylbenzamide
Available: 114 mg
Amount:
mg
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Compound characteristics

Compound ID: 4136-0405
Compound Name: N-{3-anilino-1-[4-(dimethylamino)phenyl]-3-oxoprop-1-en-2-yl}-3-methylbenzamide
Molecular Weight: 399.49
Molecular Formula: C25 H25 N3 O2
Smiles: Cc1cccc(c1)C(NC(=C\c1ccc(cc1)N(C)C)\C(Nc1ccccc1)=O)=O
Stereo: ACHIRAL
logP: 4.5446
logD: 4.2384
logSw: -4.3982
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 48.059
InChI Key: KEKCVMVBYDVWBC-UHFFFAOYSA-N
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