1-[(1,3-benzothiazol-2-yl)methyl]-N-(3-methylbutyl)cyclopentane-1-carboxamide

Chemical Structure Depiction of
1-[(1,3-benzothiazol-2-yl)methyl]-N-(3-methylbutyl)cyclopentane-1-carboxamide
Available: 28 mg
Amount:
mg
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Compound characteristics

Compound ID: Y041-4057
Compound Name: 1-[(1,3-benzothiazol-2-yl)methyl]-N-(3-methylbutyl)cyclopentane-1-carboxamide
Molecular Weight: 330.49
Molecular Formula: C19 H26 N2 O S
Smiles: CC(C)CCNC(C1(CCCC1)Cc1nc2ccccc2s1)=O
Stereo: ACHIRAL
logP: 4.7335
logD: 4.7335
logSw: -4.3238
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 35.267
InChI Key: VZSRPKNWPDLUFO-UHFFFAOYSA-N
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