(3,4-dihydroisoquinolin-2(1H)-yl)(1,4,11-trimethyldibenzo[b,f][1,4]thiazepin-8-yl)methanone

Chemical Structure Depiction of
(3,4-dihydroisoquinolin-2(1H)-yl)(1,4,11-trimethyldibenzo[b,f][1,4]thiazepin-8-yl)methanone
Available: 50 mg
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mg
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Compound characteristics

Compound ID: C700-0905
Compound Name: (3,4-dihydroisoquinolin-2(1H)-yl)(1,4,11-trimethyldibenzo[b,f][1,4]thiazepin-8-yl)methanone
Molecular Weight: 412.55
Molecular Formula: C26 H24 N2 O S
Smiles: CC1c2c(C)ccc(C)c2Sc2ccc(cc2N=1)C(N1CCc2ccccc2C1)=O
Stereo: ACHIRAL
logP: 5.5246
logD: 5.5228
logSw: -5.4652
Hydrogen bond acceptors count: 4
Polar surface area: 23.8104
InChI Key: BWHJCMZSLMRTMN-UHFFFAOYSA-N
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