N-{[1-(4-chlorobenzoyl)-2,3-dihydro-1H-indol-5-yl]methyl}-2-(furan-2-yl)quinoline-4-carboxamide

Chemical Structure Depiction of
N-{[1-(4-chlorobenzoyl)-2,3-dihydro-1H-indol-5-yl]methyl}-2-(furan-2-yl)quinoline-4-carboxamide
Available: 100 mg
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mg
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Compound characteristics

Compound ID: G883-0521
Compound Name: N-{[1-(4-chlorobenzoyl)-2,3-dihydro-1H-indol-5-yl]methyl}-2-(furan-2-yl)quinoline-4-carboxamide
Molecular Weight: 507.98
Molecular Formula: C30 H22 Cl N3 O3
Smiles: C1CN(C(c2ccc(cc2)[Cl])=O)c2ccc(CNC(c3cc(c4ccco4)nc4ccccc34)=O)cc12
Stereo: ACHIRAL
logP: 6.0119
logD: 6.0119
logSw: -6.1585
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 56.968
InChI Key: YMOXGQGDPSFXLS-UHFFFAOYSA-N
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