8-(4-propylpiperazine-1-carbonyl)dibenzo[b,f][1,4]thiazepin-11(10H)-one

Chemical Structure Depiction of
8-(4-propylpiperazine-1-carbonyl)dibenzo[b,f][1,4]thiazepin-11(10H)-one
Available: 16 mg
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mg
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Compound characteristics

Compound ID: C791-0071
Compound Name: 8-(4-propylpiperazine-1-carbonyl)dibenzo[b,f][1,4]thiazepin-11(10H)-one
Molecular Weight: 381.5
Molecular Formula: C21 H23 N3 O2 S
Smiles: CCCN1CCN(CC1)C(c1ccc2c(c1)NC(c1ccccc1S2)=O)=O
Stereo: ACHIRAL
logP: 3.0273
logD: 2.8446
logSw: -3.5555
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 45.614
InChI Key: UMEYPFFSWLJCJY-UHFFFAOYSA-N
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