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

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

Compound ID: C304-1108
Compound Name: 2,11-dimethyl-N-{3-[(propan-2-yl)oxy]propyl}dibenzo[b,f][1,4]thiazepine-8-carboxamide
Molecular Weight: 382.52
Molecular Formula: C22 H26 N2 O2 S
Smiles: CC(C)OCCCNC(c1ccc2c(c1)N=C(C)c1cc(C)ccc1S2)=O
Stereo: ACHIRAL
logP: 4.3869
logD: 4.3867
logSw: -4.2307
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 39.228
InChI Key: JIIBYNGWXHEGBR-UHFFFAOYSA-N
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