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