1-[(4-benzylpiperazin-1-yl)methyl]-3-[(4-bromophenyl)imino]-1,3-dihydro-2H-indol-2-one

Chemical Structure Depiction of
1-[(4-benzylpiperazin-1-yl)methyl]-3-[(4-bromophenyl)imino]-1,3-dihydro-2H-indol-2-one
Available: 64 mg
Amount:
mg
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Compound characteristics

Compound ID: 8010-6846
Compound Name: 1-[(4-benzylpiperazin-1-yl)methyl]-3-[(4-bromophenyl)imino]-1,3-dihydro-2H-indol-2-one
Molecular Weight: 489.41
Molecular Formula: C26 H25 Br N4 O
Smiles: C1CN(CCN1Cc1ccccc1)CN1C(C(\c2ccccc12)=N/c1ccc(cc1)[Br])=O
Stereo: ACHIRAL
logP: 4.5149
logD: 3.5479
logSw: -4.4308
Hydrogen bond acceptors count: 5
Polar surface area: 31.4092
InChI Key: OASNQIBLTDTCDZ-UHFFFAOYSA-N
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