N-(6-methoxy-1,3-benzothiazol-2-yl)-1-(4-methylphenyl)cyclopentane-1-carboxamide

Chemical Structure Depiction of
N-(6-methoxy-1,3-benzothiazol-2-yl)-1-(4-methylphenyl)cyclopentane-1-carboxamide
Available: 235 mg
Amount:
mg
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Compound characteristics

Compound ID: J029-1951
Compound Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-1-(4-methylphenyl)cyclopentane-1-carboxamide
Molecular Weight: 366.48
Molecular Formula: C21 H22 N2 O2 S
Smiles: Cc1ccc(cc1)C1(CCCC1)C(Nc1nc2ccc(cc2s1)OC)=O
Stereo: ACHIRAL
logP: 5.6951
logD: 5.6942
logSw: -5.3192
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 40.921
InChI Key: BHNXMMCFVFCTJJ-UHFFFAOYSA-N
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