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

Chemical Structure Depiction of
N-(5-{[2-(5-methoxy-1H-indol-3-yl)ethyl]carbamoyl}-2-methylphenyl)-1,2-benzothiazole-3-carboxamide
Available: 233 mg
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mg
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Compound characteristics

Compound ID: G795-0383
Compound Name: N-(5-{[2-(5-methoxy-1H-indol-3-yl)ethyl]carbamoyl}-2-methylphenyl)-1,2-benzothiazole-3-carboxamide
Molecular Weight: 484.58
Molecular Formula: C27 H24 N4 O3 S
Smiles: Cc1ccc(cc1NC(c1c2ccccc2sn1)=O)C(NCCc1c[nH]c2ccc(cc12)OC)=O
Stereo: ACHIRAL
logP: 4.8036
logD: 4.8036
logSw: -4.7027
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 3
Polar surface area: 75.292
InChI Key: MUWYUOLYIHNOGE-UHFFFAOYSA-N
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