3-{[2-amino-4-(methoxymethyl)-6-methylthieno[2,3-b]pyridin-3-yl]amino}-1-phenylbut-2-en-1-one

Chemical Structure Depiction of
3-{[2-amino-4-(methoxymethyl)-6-methylthieno[2,3-b]pyridin-3-yl]amino}-1-phenylbut-2-en-1-one
Available: 42 mg
Amount:
mg
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Compound characteristics

Compound ID: 8018-8866
Compound Name: 3-{[2-amino-4-(methoxymethyl)-6-methylthieno[2,3-b]pyridin-3-yl]amino}-1-phenylbut-2-en-1-one
Molecular Weight: 367.47
Molecular Formula: C20 H21 N3 O2 S
Smiles: C/C(=C\C(c1ccccc1)=O)Nc1c2c(COC)cc(C)nc2sc1N
Stereo: ACHIRAL
logP: 2.9446
logD: 2.9233
logSw: -3.509
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 3
Polar surface area: 57.855
InChI Key: ANENUWIKUOIJCJ-UHFFFAOYSA-N
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