N-{3-[(propan-2-yl)oxy]propyl}-11-propyldibenzo[b,f][1,4]thiazepine-8-carboxamide

Chemical Structure Depiction of
N-{3-[(propan-2-yl)oxy]propyl}-11-propyldibenzo[b,f][1,4]thiazepine-8-carboxamide
Available: 33 mg
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mg
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Compound characteristics

Compound ID: C304-0394
Compound Name: N-{3-[(propan-2-yl)oxy]propyl}-11-propyldibenzo[b,f][1,4]thiazepine-8-carboxamide
Molecular Weight: 396.55
Molecular Formula: C23 H28 N2 O2 S
Smiles: CCCC1c2ccccc2Sc2ccc(cc2N=1)C(NCCCOC(C)C)=O
Stereo: ACHIRAL
logP: 4.7072
logD: 4.707
logSw: -4.3082
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 39.958
InChI Key: YKEXPJRZPYKXOF-UHFFFAOYSA-N
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