N-[2-(diethylamino)-4-oxo-4H-1,3-benzothiazin-6-yl]cyclopentanecarboxamide

Chemical Structure Depiction of
N-[2-(diethylamino)-4-oxo-4H-1,3-benzothiazin-6-yl]cyclopentanecarboxamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: V001-4388
Compound Name: N-[2-(diethylamino)-4-oxo-4H-1,3-benzothiazin-6-yl]cyclopentanecarboxamide
Molecular Weight: 345.46
Molecular Formula: C18 H23 N3 O2 S
Smiles: CCN(CC)C1=NC(c2cc(ccc2S1)NC(C1CCCC1)=O)=O
Stereo: ACHIRAL
logP: 3.4045
logD: 3.4042
logSw: -3.7274
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 48.162
InChI Key: MUUUVMYTTIYVGZ-UHFFFAOYSA-N
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