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(2,3-dihydro-1H-indol-1-yl)(5-nitrothiophen-2-yl)methanone

Chemical Structure Depiction of
(2,3-dihydro-1H-indol-1-yl)(5-nitrothiophen-2-yl)methanone
Available: 1 mg
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mg
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Compound characteristics

Compound ID: 3329-3157
Compound Name: (2,3-dihydro-1H-indol-1-yl)(5-nitrothiophen-2-yl)methanone
Molecular Weight: 274.3
Molecular Formula: C13 H10 N2 O3 S
Smiles: C1CN(C(c2ccc([N+]([O-])=O)s2)=O)c2ccccc12
Stereo: ACHIRAL
logP: 3.245
logD: 3.245
logSw: -3.5009
Hydrogen bond acceptors count: 6
Polar surface area: 50.669
InChI Key: IWEFVEJXFAQKMU-UHFFFAOYSA-N
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