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

Chemical Structure Depiction of
1-(5-{4-[4-(4-methoxyphenyl)piperazine-1-carbonyl]phenyl}-2,3-dihydro-1H-indol-1-yl)ethan-1-one
Available: 60 mg
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mg
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Compound characteristics

Compound ID: L413-0497
Compound Name: 1-(5-{4-[4-(4-methoxyphenyl)piperazine-1-carbonyl]phenyl}-2,3-dihydro-1H-indol-1-yl)ethan-1-one
Molecular Weight: 455.56
Molecular Formula: C28 H29 N3 O3
Smiles: CC(N1CCc2cc(ccc12)c1ccc(cc1)C(N1CCN(CC1)c1ccc(cc1)OC)=O)=O
Stereo: ACHIRAL
logP: 4.0922
logD: 4.0921
logSw: -4.3547
Hydrogen bond acceptors count: 5
Polar surface area: 43.838
InChI Key: PGNLVCVZRHPGKC-UHFFFAOYSA-N
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