N-{2-[(10-cyclopentyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]thiazepin-7-yl)amino]-2-oxoethyl}thiophene-2-carboxamide

Chemical Structure Depiction of
N-{2-[(10-cyclopentyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]thiazepin-7-yl)amino]-2-oxoethyl}thiophene-2-carboxamide
Available: 108 mg
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mg
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Compound characteristics

Compound ID: G943-0635
Compound Name: N-{2-[(10-cyclopentyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]thiazepin-7-yl)amino]-2-oxoethyl}thiophene-2-carboxamide
Molecular Weight: 477.6
Molecular Formula: C25 H23 N3 O3 S2
Smiles: C1CCC(C1)N1C(c2ccccc2Sc2cc(ccc12)NC(CNC(c1cccs1)=O)=O)=O
Stereo: ACHIRAL
logP: 5.0126
logD: 5.0126
logSw: -4.8682
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 63.569
InChI Key: ZXUYLVCQUOVKHN-UHFFFAOYSA-N
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