([1,4'-bipiperidin]-1'-yl)(11-propyldibenzo[b,f][1,4]thiazepin-8-yl)methanone

Chemical Structure Depiction of
([1,4'-bipiperidin]-1'-yl)(11-propyldibenzo[b,f][1,4]thiazepin-8-yl)methanone
Available: 1 mg
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mg
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Compound characteristics

Compound ID: C304-4795
Compound Name: ([1,4'-bipiperidin]-1'-yl)(11-propyldibenzo[b,f][1,4]thiazepin-8-yl)methanone
Molecular Weight: 447.64
Molecular Formula: C27 H33 N3 O S
Smiles: CCCC1c2ccccc2Sc2ccc(cc2N=1)C(N1CCC(CC1)N1CCCCC1)=O
Stereo: ACHIRAL
logP: 5.2205
logD: 1.781
logSw: -4.9286
Hydrogen bond acceptors count: 5
Polar surface area: 27.9723
InChI Key: IBBYIDCAHVCNST-UHFFFAOYSA-N
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