N-[2-(6-chloro-1H-indol-1-yl)ethyl]-4-(1H-tetrazol-1-yl)benzamide

Chemical Structure Depiction of
N-[2-(6-chloro-1H-indol-1-yl)ethyl]-4-(1H-tetrazol-1-yl)benzamide
Available: 12 mg
Amount:
mg
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Compound characteristics

Compound ID: Y043-8729
Compound Name: N-[2-(6-chloro-1H-indol-1-yl)ethyl]-4-(1H-tetrazol-1-yl)benzamide
Molecular Weight: 366.81
Molecular Formula: C18 H15 Cl N6 O
Smiles: C(Cn1ccc2ccc(cc12)[Cl])NC(c1ccc(cc1)n1cnnn1)=O
Stereo: ACHIRAL
logP: 3.1105
logD: 3.1105
logSw: -3.646
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 66.348
InChI Key: FOVMAEYLNRKGPL-UHFFFAOYSA-N
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