N-[(2H-1,3-benzodioxol-5-yl)methyl]-11-propyldibenzo[b,f][1,4]thiazepine-8-carboxamide

Chemical Structure Depiction of
N-[(2H-1,3-benzodioxol-5-yl)methyl]-11-propyldibenzo[b,f][1,4]thiazepine-8-carboxamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: C304-0376
Compound Name: N-[(2H-1,3-benzodioxol-5-yl)methyl]-11-propyldibenzo[b,f][1,4]thiazepine-8-carboxamide
Molecular Weight: 430.52
Molecular Formula: C25 H22 N2 O3 S
Smiles: CCCC1c2ccccc2Sc2ccc(cc2N=1)C(NCc1ccc2c(c1)OCO2)=O
Stereo: ACHIRAL
logP: 5.454
logD: 5.4538
logSw: -5.4075
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 49.759
InChI Key: VRXFFFSUWFXAPB-UHFFFAOYSA-N
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