N-[2-(1H-indol-3-yl)ethyl]-4,5-dihydrothieno[2,3-g][1,2]benzoxazole-3-carboxamide

Chemical Structure Depiction of
N-[2-(1H-indol-3-yl)ethyl]-4,5-dihydrothieno[2,3-g][1,2]benzoxazole-3-carboxamide
Available: 257 mg
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mg
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Compound characteristics

Compound ID: G213-0246
Compound Name: N-[2-(1H-indol-3-yl)ethyl]-4,5-dihydrothieno[2,3-g][1,2]benzoxazole-3-carboxamide
Molecular Weight: 363.44
Molecular Formula: C20 H17 N3 O2 S
Smiles: C(CNC(c1c2CCc3c(ccs3)c2on1)=O)c1c[nH]c2ccccc12
Stereo: ACHIRAL
logP: 3.722
logD: 3.722
logSw: -4.3076
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 57.463
InChI Key: JUAYUDKPKZSATH-UHFFFAOYSA-N
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