(1-benzoyl-2,3-dihydro-1H-indol-2-yl)(4-benzylpiperazin-1-yl)methanone

Chemical Structure Depiction of
(1-benzoyl-2,3-dihydro-1H-indol-2-yl)(4-benzylpiperazin-1-yl)methanone
Available: 59 mg
Amount:
mg
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Compound characteristics

Compound ID: G366-0962
Compound Name: (1-benzoyl-2,3-dihydro-1H-indol-2-yl)(4-benzylpiperazin-1-yl)methanone
Molecular Weight: 425.53
Molecular Formula: C27 H27 N3 O2
Smiles: C1C(C(N2CCN(CC2)Cc2ccccc2)=O)N(C(c2ccccc2)=O)c2ccccc12
Stereo: RACEMIC MIXTURE
logP: 3.4509
logD: 3.4264
logSw: -3.3883
Hydrogen bond acceptors count: 5
Polar surface area: 35.454
InChI Key: IRLVHMMZMQPYME-VWLOTQADSA-N
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