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

Chemical Structure Depiction of
(2-chloro-11-methyldibenzo[b,f][1,4]thiazepin-8-yl)(2,3-dihydro-1H-indol-1-yl)methanone
Available: 53 mg
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mg
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Compound characteristics

Compound ID: C304-0686
Compound Name: (2-chloro-11-methyldibenzo[b,f][1,4]thiazepin-8-yl)(2,3-dihydro-1H-indol-1-yl)methanone
Molecular Weight: 404.92
Molecular Formula: C23 H17 Cl N2 O S
Smiles: CC1c2cc(ccc2Sc2ccc(cc2N=1)C(N1CCc2ccccc12)=O)[Cl]
Stereo: ACHIRAL
logP: 5.7711
logD: 5.7711
logSw: -5.7121
Hydrogen bond acceptors count: 4
Polar surface area: 23.1791
InChI Key: SFIVRSFNGJKUBT-UHFFFAOYSA-N
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