1-cyclopropyl-6,7-difluoro-8-methoxy-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-4-oxo-1,4-dihydroquinoline-3-carboxamide

Chemical Structure Depiction of
1-cyclopropyl-6,7-difluoro-8-methoxy-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-4-oxo-1,4-dihydroquinoline-3-carboxamide
Available: 13 mg
Amount:
mg
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Compound characteristics

Compound ID: 8018-7852
Compound Name: 1-cyclopropyl-6,7-difluoro-8-methoxy-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-4-oxo-1,4-dihydroquinoline-3-carboxamide
Molecular Weight: 467.47
Molecular Formula: C25 H23 F2 N3 O4
Smiles: COc1ccc2c(c1)c(CCNC(C1=CN(C3CC3)c3c(cc(c(c3OC)F)F)C1=O)=O)c[nH]2
Stereo: ACHIRAL
logP: 3.7115
logD: 3.7115
logSw: -4.2839
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 65.825
InChI Key: ZAFAUDHYYFVNGN-UHFFFAOYSA-N
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