N-cyclopentyl-4-(2-methyl-2,3-dihydro-4H-1,4-benzothiazin-4-yl)-4-oxobutanamide

Chemical Structure Depiction of
N-cyclopentyl-4-(2-methyl-2,3-dihydro-4H-1,4-benzothiazin-4-yl)-4-oxobutanamide
Available: 62 mg
Amount:
mg
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Compound characteristics

Compound ID: E539-0396
Compound Name: N-cyclopentyl-4-(2-methyl-2,3-dihydro-4H-1,4-benzothiazin-4-yl)-4-oxobutanamide
Molecular Weight: 332.46
Molecular Formula: C18 H24 N2 O2 S
Smiles: CC1CN(C(CCC(NC2CCCC2)=O)=O)c2ccccc2S1
Stereo: RACEMIC MIXTURE
logP: 2.9639
logD: 2.9639
logSw: -3.546
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 39.52
InChI Key: NWHHTVQZLKFQJE-ZDUSSCGKSA-N
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