N-[(4-formylpiperazin-1-yl)(phenylimino)methyl]-3,4-dimethylbenzamide

Chemical Structure Depiction of
N-[(4-formylpiperazin-1-yl)(phenylimino)methyl]-3,4-dimethylbenzamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: F077-2639
Compound Name: N-[(4-formylpiperazin-1-yl)(phenylimino)methyl]-3,4-dimethylbenzamide
Molecular Weight: 364.45
Molecular Formula: C21 H24 N4 O2
Smiles: [H]C(N1CCN(CC1)C(\NC(c1ccc(C)c(C)c1)=O)=N/c1ccccc1)=O
Stereo: ACHIRAL
logP: 2.7613
logD: 2.7284
logSw: -3.1488
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 51.612
InChI Key: QICFBGCMLDHHRO-UHFFFAOYSA-N
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