11-propyl-N-[2-(pyrrolidin-1-yl)ethyl]dibenzo[b,f][1,4]thiazepine-8-carboxamide

Chemical Structure Depiction of
11-propyl-N-[2-(pyrrolidin-1-yl)ethyl]dibenzo[b,f][1,4]thiazepine-8-carboxamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: C304-0413
Compound Name: 11-propyl-N-[2-(pyrrolidin-1-yl)ethyl]dibenzo[b,f][1,4]thiazepine-8-carboxamide
Molecular Weight: 393.55
Molecular Formula: C23 H27 N3 O S
Smiles: CCCC1c2ccccc2Sc2ccc(cc2N=1)C(NCCN1CCCC1)=O
Stereo: ACHIRAL
logP: 4.3559
logD: 2.9477
logSw: -4.0974
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 36.834
InChI Key: QUBAIOJUNIQVFH-UHFFFAOYSA-N
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