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

Chemical Structure Depiction of
1-{5-[4-(4-phenylpiperazine-1-carbonyl)phenyl]-2,3-dihydro-1H-indol-1-yl}ethan-1-one
Available: 64 mg
Amount:
mg
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Compound characteristics

Compound ID: L413-0426
Compound Name: 1-{5-[4-(4-phenylpiperazine-1-carbonyl)phenyl]-2,3-dihydro-1H-indol-1-yl}ethan-1-one
Molecular Weight: 425.53
Molecular Formula: C27 H27 N3 O2
Smiles: CC(N1CCc2cc(ccc12)c1ccc(cc1)C(N1CCN(CC1)c1ccccc1)=O)=O
Stereo: ACHIRAL
logP: 3.9882
logD: 3.9882
logSw: -4.2363
Hydrogen bond acceptors count: 4
Polar surface area: 36.294
InChI Key: FIQASOMCPGXGDW-UHFFFAOYSA-N
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