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

Chemical Structure Depiction of
N-(3-{[2-(1H-indol-3-yl)ethyl]carbamoyl}phenyl)-1,2-benzothiazole-3-carboxamide
Available: 218 mg
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mg
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Compound characteristics

Compound ID: G795-0211
Compound Name: N-(3-{[2-(1H-indol-3-yl)ethyl]carbamoyl}phenyl)-1,2-benzothiazole-3-carboxamide
Molecular Weight: 440.52
Molecular Formula: C25 H20 N4 O2 S
Smiles: C(CNC(c1cccc(c1)NC(c1c2ccccc2sn1)=O)=O)c1c[nH]c2ccccc12
Stereo: ACHIRAL
logP: 4.8052
logD: 4.8052
logSw: -4.9604
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 3
Polar surface area: 68.446
InChI Key: WSVPYENUHXSZGB-UHFFFAOYSA-N
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