6-[3-(2,3-dihydro-1H-indol-1-yl)-3-oxopropyl]pyrido[2,3-b][1,5]benzothiazepin-5(6H)-one

Chemical Structure Depiction of
6-[3-(2,3-dihydro-1H-indol-1-yl)-3-oxopropyl]pyrido[2,3-b][1,5]benzothiazepin-5(6H)-one
Available: 85 mg
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mg
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Compound characteristics

Compound ID: G290-0999
Compound Name: 6-[3-(2,3-dihydro-1H-indol-1-yl)-3-oxopropyl]pyrido[2,3-b][1,5]benzothiazepin-5(6H)-one
Molecular Weight: 401.49
Molecular Formula: C23 H19 N3 O2 S
Smiles: C(CN1C(c2cccnc2Sc2ccccc12)=O)C(N1CCc2ccccc12)=O
Stereo: ACHIRAL
logP: 4.0001
logD: 4.0001
logSw: -4.3195
Hydrogen bond acceptors count: 6
Polar surface area: 41.854
InChI Key: RXRHOMBYHSDUTA-UHFFFAOYSA-N
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