1-(2,3-dihydro-1H-indol-1-yl)-3-(2-nitrophenyl)prop-2-en-1-one

Chemical Structure Depiction of
1-(2,3-dihydro-1H-indol-1-yl)-3-(2-nitrophenyl)prop-2-en-1-one
Available: 76 mg
Amount:
mg
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Compound characteristics

Compound ID: Y032-3106
Compound Name: 1-(2,3-dihydro-1H-indol-1-yl)-3-(2-nitrophenyl)prop-2-en-1-one
Molecular Weight: 294.31
Molecular Formula: C17 H14 N2 O3
Smiles: C1CN(C(/C=C/c2ccccc2[N+]([O-])=O)=O)c2ccccc12
Stereo: ACHIRAL
logP: 3.3069
logD: 3.3069
logSw: -3.5506
Hydrogen bond acceptors count: 6
Polar surface area: 48.47
InChI Key: BVNGLDZPIYEPFP-UHFFFAOYSA-N
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