1-acetyl-N-[3-(4-benzylpiperazin-1-yl)propyl]-2,3-dihydro-1H-indole-2-carboxamide

Chemical Structure Depiction of
1-acetyl-N-[3-(4-benzylpiperazin-1-yl)propyl]-2,3-dihydro-1H-indole-2-carboxamide
Available: 2 mg
Amount:
mg
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Compound characteristics

Compound ID: G366-0235
Compound Name: 1-acetyl-N-[3-(4-benzylpiperazin-1-yl)propyl]-2,3-dihydro-1H-indole-2-carboxamide
Molecular Weight: 420.55
Molecular Formula: C25 H32 N4 O2
Smiles: CC(N1C(Cc2ccccc12)C(NCCCN1CCN(CC1)Cc1ccccc1)=O)=O
Stereo: RACEMIC MIXTURE
logP: 1.8942
logD: 1.0745
logSw: -2.3815
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 47.782
InChI Key: UKNAWNLYLUONAZ-DEOSSOPVSA-N
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