(2,3-dihydro-1H-indol-1-yl)(2,11-dimethyldibenzo[b,f][1,4]thiazepin-8-yl)methanone

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

Compound ID: C304-1162
Compound Name: (2,3-dihydro-1H-indol-1-yl)(2,11-dimethyldibenzo[b,f][1,4]thiazepin-8-yl)methanone
Molecular Weight: 384.5
Molecular Formula: C24 H20 N2 O S
Smiles: CC1c2cc(C)ccc2Sc2ccc(cc2N=1)C(N1CCc2ccccc12)=O
Stereo: ACHIRAL
logP: 5.4968
logD: 5.4967
logSw: -5.293
Hydrogen bond acceptors count: 4
Polar surface area: 23.1791
InChI Key: HMGFARNNUMGWES-UHFFFAOYSA-N
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