N-cyclopentyl-2-(4-oxo-3,4-dihydro-1,5-benzothiazepin-5(2H)-yl)acetamide

Chemical Structure Depiction of
N-cyclopentyl-2-(4-oxo-3,4-dihydro-1,5-benzothiazepin-5(2H)-yl)acetamide
Available: 31 mg
Amount:
mg
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Compound characteristics

Compound ID: C714-0053
Compound Name: N-cyclopentyl-2-(4-oxo-3,4-dihydro-1,5-benzothiazepin-5(2H)-yl)acetamide
Molecular Weight: 304.41
Molecular Formula: C16 H20 N2 O2 S
Smiles: C1CCC(C1)NC(CN1C(CCSc2ccccc12)=O)=O
Stereo: ACHIRAL
logP: 2.5841
logD: 2.5841
logSw: -2.9549
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 40.513
InChI Key: HNIGRUGKBXMTEC-UHFFFAOYSA-N
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