N-(4-{[2-(5-methyl-1H-indol-3-yl)ethyl]carbamoyl}phenyl)-5,6-dihydro-1,4-oxathiine-2-carboxamide

Chemical Structure Depiction of
N-(4-{[2-(5-methyl-1H-indol-3-yl)ethyl]carbamoyl}phenyl)-5,6-dihydro-1,4-oxathiine-2-carboxamide
Available: 292 mg
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mg
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Compound characteristics

Compound ID: G370-0225
Compound Name: N-(4-{[2-(5-methyl-1H-indol-3-yl)ethyl]carbamoyl}phenyl)-5,6-dihydro-1,4-oxathiine-2-carboxamide
Molecular Weight: 421.52
Molecular Formula: C23 H23 N3 O3 S
Smiles: Cc1ccc2c(c1)c(CCNC(c1ccc(cc1)NC(C1=CSCCO1)=O)=O)c[nH]2
Stereo: ACHIRAL
logP: 3.0978
logD: 2.9339
logSw: -3.3731
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 3
Polar surface area: 67.084
InChI Key: RWQRUSUFLUWGNC-UHFFFAOYSA-N
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