(1-amino-5-methyl-6,7,8,9-tetrahydrothieno[2,3-c]isoquinolin-2-yl)(4-chlorophenyl)methanone

Chemical Structure Depiction of
(1-amino-5-methyl-6,7,8,9-tetrahydrothieno[2,3-c]isoquinolin-2-yl)(4-chlorophenyl)methanone
Available: 23 mg
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mg
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Compound characteristics

Compound ID: 8001-8109
Compound Name: (1-amino-5-methyl-6,7,8,9-tetrahydrothieno[2,3-c]isoquinolin-2-yl)(4-chlorophenyl)methanone
Molecular Weight: 356.87
Molecular Formula: C19 H17 Cl N2 O S
Smiles: Cc1c2CCCCc2c2c(c(C(c3ccc(cc3)[Cl])=O)sc2n1)N
Stereo: ACHIRAL
logP: 5.4082
logD: 5.4082
logSw: -5.9341
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 2
Polar surface area: 43.31
InChI Key: OPHKXVVEJWPYOF-UHFFFAOYSA-N
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