1-[(4-phenylpiperazin-1-yl)methyl]-3-{[3-(trifluoromethyl)phenyl]imino}-1,3-dihydro-2H-indol-2-one

Chemical Structure Depiction of
1-[(4-phenylpiperazin-1-yl)methyl]-3-{[3-(trifluoromethyl)phenyl]imino}-1,3-dihydro-2H-indol-2-one
Available: 1 mg
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mg
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Compound characteristics

Compound ID: 8006-9700
Compound Name: 1-[(4-phenylpiperazin-1-yl)methyl]-3-{[3-(trifluoromethyl)phenyl]imino}-1,3-dihydro-2H-indol-2-one
Molecular Weight: 464.49
Molecular Formula: C26 H23 F3 N4 O
Smiles: C1CN(CCN1CN1C(C(\c2ccccc12)=N/c1cccc(c1)C(F)(F)F)=O)c1ccccc1
Stereo: ACHIRAL
logP: 5.0364
logD: 5.0315
logSw: -4.8553
Hydrogen bond acceptors count: 4
Polar surface area: 31.1291
InChI Key: ZIYZZLXPAJNZLC-UHFFFAOYSA-N
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