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(2,3-dihydro-1H-indol-1-yl)(4,5-dihydrothieno[2,3-g][1,2]benzoxazol-3-yl)methanone

Chemical Structure Depiction of
(2,3-dihydro-1H-indol-1-yl)(4,5-dihydrothieno[2,3-g][1,2]benzoxazol-3-yl)methanone
Available: 5 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: G213-0226
Compound Name: (2,3-dihydro-1H-indol-1-yl)(4,5-dihydrothieno[2,3-g][1,2]benzoxazol-3-yl)methanone
Molecular Weight: 322.38
Molecular Formula: C18 H14 N2 O2 S
Smiles: C1CN(C(c2c3CCc4c(ccs4)c3on2)=O)c2ccccc12
Stereo: ACHIRAL
logP: 3.821
logD: 3.821
logSw: -4.116
Hydrogen bond acceptors count: 4
Polar surface area: 39.016
InChI Key: MCDGWTSHVFHJHU-UHFFFAOYSA-N
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