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

Chemical Structure Depiction of
1-(5-{4-[4-(furan-2-carbonyl)piperazine-1-carbonyl]phenyl}-2,3-dihydro-1H-indol-1-yl)propan-1-one
Available: 14 mg
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mg
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Compound characteristics

Compound ID: L413-0108
Compound Name: 1-(5-{4-[4-(furan-2-carbonyl)piperazine-1-carbonyl]phenyl}-2,3-dihydro-1H-indol-1-yl)propan-1-one
Molecular Weight: 457.53
Molecular Formula: C27 H27 N3 O4
Smiles: CCC(N1CCc2cc(ccc12)c1ccc(cc1)C(N1CCN(CC1)C(c1ccco1)=O)=O)=O
Stereo: ACHIRAL
logP: 3.1949
logD: 3.1949
logSw: -3.3695
Hydrogen bond acceptors count: 7
Polar surface area: 57.073
InChI Key: IGLSWOVACFJANV-UHFFFAOYSA-N
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