4-chloro-N-cyclopentyl-N-[(furan-2-yl)methyl]thieno[3,2-c]quinoline-2-carboxamide

Chemical Structure Depiction of
4-chloro-N-cyclopentyl-N-[(furan-2-yl)methyl]thieno[3,2-c]quinoline-2-carboxamide
Available: 38 mg
Amount:
mg
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Compound characteristics

Compound ID: C593-0321
Compound Name: 4-chloro-N-cyclopentyl-N-[(furan-2-yl)methyl]thieno[3,2-c]quinoline-2-carboxamide
Molecular Weight: 410.92
Molecular Formula: C22 H19 Cl N2 O2 S
Smiles: C1CCC(C1)N(Cc1ccco1)C(c1cc2c(nc3ccccc3c2s1)[Cl])=O
Stereo: ACHIRAL
logP: 5.9737
logD: 5.9737
logSw: -6.2308
Hydrogen bond acceptors count: 4
Polar surface area: 33.252
InChI Key: QPLNNNXDNLQIED-UHFFFAOYSA-N
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