4-chloro-N-cycloheptyl-8-methylthieno[3,2-c]quinoline-2-carboxamide

Chemical Structure Depiction of
4-chloro-N-cycloheptyl-8-methylthieno[3,2-c]quinoline-2-carboxamide
Available: 223 mg
Amount:
mg
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Compound characteristics

Compound ID: C618-0063
Compound Name: 4-chloro-N-cycloheptyl-8-methylthieno[3,2-c]quinoline-2-carboxamide
Molecular Weight: 372.92
Molecular Formula: C20 H21 Cl N2 O S
Smiles: Cc1ccc2c(c1)c1c(cc(C(NC3CCCCCC3)=O)s1)c(n2)[Cl]
Stereo: ACHIRAL
logP: 6.4189
logD: 6.4189
logSw: -6.1661
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 34.423
InChI Key: TYBQSULVOIJSJC-UHFFFAOYSA-N
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