N-{2-[3-({2-[(2H-1,3-benzodioxol-5-yl)amino]-2-oxoethyl}sulfanyl)-1H-indol-1-yl]ethyl}-2-fluorobenzamide

Chemical Structure Depiction of
N-{2-[3-({2-[(2H-1,3-benzodioxol-5-yl)amino]-2-oxoethyl}sulfanyl)-1H-indol-1-yl]ethyl}-2-fluorobenzamide
Available: 58 mg
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mg
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Compound characteristics

Compound ID: C064-0205
Compound Name: N-{2-[3-({2-[(2H-1,3-benzodioxol-5-yl)amino]-2-oxoethyl}sulfanyl)-1H-indol-1-yl]ethyl}-2-fluorobenzamide
Molecular Weight: 491.54
Molecular Formula: C26 H22 F N3 O4 S
Smiles: C(Cn1cc(c2ccccc12)SCC(Nc1ccc2c(c1)OCO2)=O)NC(c1ccccc1F)=O
Stereo: ACHIRAL
logP: 4.2044
logD: 4.2043
logSw: -4.1173
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 66.469
InChI Key: LCOQOVQILSABBV-UHFFFAOYSA-N
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