2-(1,2-benzoxazol-3-yl)-1-(2,3-dihydro-1H-indol-1-yl)ethan-1-one

Chemical Structure Depiction of
2-(1,2-benzoxazol-3-yl)-1-(2,3-dihydro-1H-indol-1-yl)ethan-1-one
Available: 96 mg
Amount:
mg
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Compound characteristics

Compound ID: E207-0496
Compound Name: 2-(1,2-benzoxazol-3-yl)-1-(2,3-dihydro-1H-indol-1-yl)ethan-1-one
Molecular Weight: 278.31
Molecular Formula: C17 H14 N2 O2
Smiles: C1CN(C(Cc2c3ccccc3on2)=O)c2ccccc12
Stereo: ACHIRAL
logP: 3.4914
logD: 3.4914
logSw: -3.587
Hydrogen bond acceptors count: 4
Polar surface area: 38.084
InChI Key: KUEJFJLYHLNGKH-UHFFFAOYSA-N
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