N-(5-{[2-(1H-indol-3-yl)ethyl]carbamoyl}-2-methylphenyl)-1,2-benzothiazole-3-carboxamide

Chemical Structure Depiction of
N-(5-{[2-(1H-indol-3-yl)ethyl]carbamoyl}-2-methylphenyl)-1,2-benzothiazole-3-carboxamide
Available: 232 mg
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mg
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Compound characteristics

Compound ID: G795-0369
Compound Name: N-(5-{[2-(1H-indol-3-yl)ethyl]carbamoyl}-2-methylphenyl)-1,2-benzothiazole-3-carboxamide
Molecular Weight: 454.55
Molecular Formula: C26 H22 N4 O2 S
Smiles: Cc1ccc(cc1NC(c1c2ccccc2sn1)=O)C(NCCc1c[nH]c2ccccc12)=O
Stereo: ACHIRAL
logP: 4.7847
logD: 4.7847
logSw: -4.65
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 3
Polar surface area: 67.748
InChI Key: NWYNWOUNNQXUAZ-UHFFFAOYSA-N
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