N-[2-(azepane-1-carbonyl)phenyl]-1,2-benzothiazole-3-carboxamide

Chemical Structure Depiction of
N-[2-(azepane-1-carbonyl)phenyl]-1,2-benzothiazole-3-carboxamide
Available: 88 mg
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mg
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Compound characteristics

Compound ID: G795-0614
Compound Name: N-[2-(azepane-1-carbonyl)phenyl]-1,2-benzothiazole-3-carboxamide
Molecular Weight: 379.48
Molecular Formula: C21 H21 N3 O2 S
Smiles: C1CCCN(CC1)C(c1ccccc1NC(c1c2ccccc2sn1)=O)=O
Stereo: ACHIRAL
logP: 4.413
logD: 4.4127
logSw: -4.2574
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 50.602
InChI Key: OFLWXNWHLWYYGP-UHFFFAOYSA-N
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