1-(5-{[(4-chlorophenyl)methylidene]amino}-2,3-dihydro-1H-indol-1-yl)ethan-1-one

Chemical Structure Depiction of
1-(5-{[(4-chlorophenyl)methylidene]amino}-2,3-dihydro-1H-indol-1-yl)ethan-1-one
Available: 56 mg
Amount:
mg
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Compound characteristics

Compound ID: 1334-0402
Compound Name: 1-(5-{[(4-chlorophenyl)methylidene]amino}-2,3-dihydro-1H-indol-1-yl)ethan-1-one
Molecular Weight: 298.77
Molecular Formula: C17 H15 Cl N2 O
Smiles: CC(N1CCc2cc(ccc12)/N=C/c1ccc(cc1)[Cl])=O
Stereo: ACHIRAL
logP: 3.1198
logD: 3.1107
logSw: -3.674
Hydrogen bond acceptors count: 3
Polar surface area: 24.7841
InChI Key: WJDOMNHDPROTQF-UHFFFAOYSA-N
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