1-{5-[4-(4-benzylpiperazine-1-carbonyl)phenyl]-2,3-dihydro-1H-indol-1-yl}propan-1-one

Chemical Structure Depiction of
1-{5-[4-(4-benzylpiperazine-1-carbonyl)phenyl]-2,3-dihydro-1H-indol-1-yl}propan-1-one
Available: 49 mg
Amount:
mg
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Compound characteristics

Compound ID: L413-0078
Compound Name: 1-{5-[4-(4-benzylpiperazine-1-carbonyl)phenyl]-2,3-dihydro-1H-indol-1-yl}propan-1-one
Molecular Weight: 453.58
Molecular Formula: C29 H31 N3 O2
Smiles: CCC(N1CCc2cc(ccc12)c1ccc(cc1)C(N1CCN(CC1)Cc1ccccc1)=O)=O
Stereo: ACHIRAL
logP: 4.303
logD: 4.2876
logSw: -4.2384
Hydrogen bond acceptors count: 5
Polar surface area: 35.579
InChI Key: BDAHVUIWGNXKTH-UHFFFAOYSA-N
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