3-cyclopentyl-N-(3-methyl-2-oxo-2,3-dihydro-1,3-benzothiazol-6-yl)propanamide

Chemical Structure Depiction of
3-cyclopentyl-N-(3-methyl-2-oxo-2,3-dihydro-1,3-benzothiazol-6-yl)propanamide
Available: 12 mg
Amount:
mg
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Compound characteristics

Compound ID: G645-0569
Compound Name: 3-cyclopentyl-N-(3-methyl-2-oxo-2,3-dihydro-1,3-benzothiazol-6-yl)propanamide
Molecular Weight: 304.41
Molecular Formula: C16 H20 N2 O2 S
Smiles: CN1C(=O)Sc2cc(ccc12)NC(CCC1CCCC1)=O
Stereo: ACHIRAL
logP: 3.7369
logD: 3.7369
logSw: -4.0502
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 39.285
InChI Key: JWCZKKNCEBCNPT-UHFFFAOYSA-N
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