(4H-[1]benzopyrano[3,4-d][1,2]oxazol-3-yl)(2,3-dihydro-1H-indol-1-yl)methanone

Chemical Structure Depiction of
(4H-[1]benzopyrano[3,4-d][1,2]oxazol-3-yl)(2,3-dihydro-1H-indol-1-yl)methanone
Available: 218 mg
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mg
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Compound characteristics

Compound ID: E146-0441
Compound Name: (4H-[1]benzopyrano[3,4-d][1,2]oxazol-3-yl)(2,3-dihydro-1H-indol-1-yl)methanone
Molecular Weight: 318.33
Molecular Formula: C19 H14 N2 O3
Smiles: C1CN(C(c2c3COc4ccccc4c3on2)=O)c2ccccc12
Stereo: ACHIRAL
logP: 3.3428
logD: 3.3428
logSw: -3.7665
Hydrogen bond acceptors count: 5
Polar surface area: 46.447
InChI Key: BZKFGMIJLBTOKO-UHFFFAOYSA-N
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