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

Chemical Structure Depiction of
1-{5-[4-(4-acetylphenyl)piperazine-1-carbonyl]-2,3-dihydro-1H-indol-1-yl}propan-1-one
Available: 330 mg
Amount:
mg
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Compound characteristics

Compound ID: F951-0511
Compound Name: 1-{5-[4-(4-acetylphenyl)piperazine-1-carbonyl]-2,3-dihydro-1H-indol-1-yl}propan-1-one
Molecular Weight: 405.5
Molecular Formula: C24 H27 N3 O3
Smiles: CCC(N1CCc2cc(ccc12)C(N1CCN(CC1)c1ccc(cc1)C(C)=O)=O)=O
Stereo: ACHIRAL
logP: 2.4349
logD: 2.4349
logSw: -2.6383
Hydrogen bond acceptors count: 6
Polar surface area: 49.397
InChI Key: XTVDMPAFJAPJQB-UHFFFAOYSA-N
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