N-(10-ethyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]thiazepin-7-yl)cyclopropanecarboxamide

Chemical Structure Depiction of
N-(10-ethyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]thiazepin-7-yl)cyclopropanecarboxamide
Available: 27 mg
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mg
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Compound characteristics

Compound ID: G943-0198
Compound Name: N-(10-ethyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]thiazepin-7-yl)cyclopropanecarboxamide
Molecular Weight: 338.43
Molecular Formula: C19 H18 N2 O2 S
Smiles: CCN1C(c2ccccc2Sc2cc(ccc12)NC(C1CC1)=O)=O
Stereo: ACHIRAL
logP: 4.1502
logD: 4.1502
logSw: -4.1695
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 39.011
InChI Key: YLTGERIRFJICEF-UHFFFAOYSA-N
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