8-chloro-7-methoxy-N-(1-phenylethyl)thieno[2,3-b]quinoline-2-carboxamide

Chemical Structure Depiction of
8-chloro-7-methoxy-N-(1-phenylethyl)thieno[2,3-b]quinoline-2-carboxamide
Available: 527 mg
Amount:
mg
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Compound characteristics

Compound ID: G586-0674
Compound Name: 8-chloro-7-methoxy-N-(1-phenylethyl)thieno[2,3-b]quinoline-2-carboxamide
Molecular Weight: 396.89
Molecular Formula: C21 H17 Cl N2 O2 S
Smiles: CC(c1ccccc1)NC(c1cc2cc3ccc(c(c3nc2s1)[Cl])OC)=O
Stereo: RACEMIC MIXTURE
logP: 5.5617
logD: 5.5617
logSw: -6.1305
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 41.651
InChI Key: SOCBLSWRDNUSOL-LBPRGKRZSA-N
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