(2,3-dihydro-1,4-benzodioxin-6-yl)(2,3-dihydro-1H-indol-1-yl)methanone

Chemical Structure Depiction of
(2,3-dihydro-1,4-benzodioxin-6-yl)(2,3-dihydro-1H-indol-1-yl)methanone
Available: 48 mg
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mg
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Compound characteristics

Compound ID: Y200-6908
Compound Name: (2,3-dihydro-1,4-benzodioxin-6-yl)(2,3-dihydro-1H-indol-1-yl)methanone
Molecular Weight: 281.31
Molecular Formula: C17 H15 N O3
Smiles: C1CN(C(c2ccc3c(c2)OCCO3)=O)c2ccccc12
Stereo: ACHIRAL
logP: 2.0248
logD: 2.0248
logSw: -2.4628
Hydrogen bond acceptors count: 4
Polar surface area: 31.74
InChI Key: ZYTKGKWMRASHPE-UHFFFAOYSA-N
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