N-{2-[(butylimino)(phenyl)methyl]-4,6-dimethylthieno[2,3-b]pyridin-3-yl}benzamide

Chemical Structure Depiction of
N-{2-[(butylimino)(phenyl)methyl]-4,6-dimethylthieno[2,3-b]pyridin-3-yl}benzamide
Available: 57 mg
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mg
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Compound characteristics

Compound ID: 8018-7568
Compound Name: N-{2-[(butylimino)(phenyl)methyl]-4,6-dimethylthieno[2,3-b]pyridin-3-yl}benzamide
Molecular Weight: 441.59
Molecular Formula: C27 H27 N3 O S
Smiles: CCCC/N=C(\c1ccccc1)c1c(c2c(C)cc(C)nc2s1)NC(c1ccccc1)=O
Stereo: ACHIRAL
logP: 6.1029
logD: 6.0777
logSw: -5.6265
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 39.508
InChI Key: PQDCVACEIDDUBM-UHFFFAOYSA-N
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