N-(6-methoxy-1,3-benzothiazol-2-yl)-1-phenylcyclopentane-1-carboxamide

Chemical Structure Depiction of
N-(6-methoxy-1,3-benzothiazol-2-yl)-1-phenylcyclopentane-1-carboxamide
Available: 213 mg
Amount:
mg
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Compound characteristics

Compound ID: J029-0652
Compound Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-1-phenylcyclopentane-1-carboxamide
Molecular Weight: 352.45
Molecular Formula: C20 H20 N2 O2 S
Smiles: COc1ccc2c(c1)sc(NC(C1(CCCC1)c1ccccc1)=O)n2
Stereo: ACHIRAL
logP: 5.1666
logD: 5.1658
logSw: -5.035
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 40.921
InChI Key: QIRIWNLERPNKMF-UHFFFAOYSA-N
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