69713782 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 9 8 8 7 6 6 6 6 6 6 6 6 6 6 6 6 6 6 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 2 3 3 4 4 4 5 5 5 5 6 6 6 7 7 8 8 9 9 9 10 10 10 11 11 12 13 14 14 16 16 17 17 18 15 12 13 34 7 8 12 6 7 19 20 9 10 21 22 23 11 14 24 25 26 27 28 29 13 16 15 15 17 30 18 31 18 32 33 1 2 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 2 1 1 1 1 1 1 1 2 1 2 1 1 1 1 2 1 1 1 5 255 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 6.3981 6.3981 4.666 4.666 5.5321 5.5321 4.666 3.8 6.3981 4.666 3.8 5.5321 4.666 2.9061 5.5321 2.9061 2 2 6.1426 5.7441 5.5321 4.0555 4.454 6.0881 6.935 6.7081 4.356 4.1291 4.976 2.9132 2.9132 1.4643 1.4643 5.203 1.845 -0.155 2.845 -0.155 -1.655 -2.655 -1.155 0.345 -3.155 -3.155 1.345 0.345 1.845 -0.1897 1.345 1.8797 0.3242 1.3658 -1.7627 -1.0724 -3.275 -1.0473 -1.7376 -3.6919 -3.465 -2.6181 -2.6181 -3.465 -3.6919 -0.8096 2.4996 0.0121 1.6779 3.155 8 8 8 8 8 8 8 8 8 8 8 4 4 8 8 11 11 12 13 14 16 17 8 12 11 14 13 16 15 15 17 18 18 0 Compound Canonicalized 5 2012.11.26 1 Compound Complexity 7 E_COMPLEXITY 3.4.6.11 Cactvs xemistry.com 2019.06.18 365 Count Hydrogen Bond Acceptor 5 E_NHACCEPTORS 3.4.6.11 Cactvs xemistry.com 2019.06.18 3 Count Hydrogen Bond Donor 5 E_NHDONORS 3.4.6.11 Cactvs xemistry.com 2019.06.18 1 Count Rotatable Bond 5 E_NROTBONDS 3.4.6.11 Cactvs xemistry.com 2019.06.18 3 Fingerprint SubStructure Keys 16 extended 2 E_SCREEN 3.4.6.11 Cactvs xemistry.com 2019.06.18 00000371E0723100000000000000000000000000000000000000304000000000000000810000001F00000800000D0CC1980432C083000200880225525000820000212200088800086CC8082622C0919184700866C601C8D90790C0200E00000000000200000000000000040000000000000000 IUPAC Name Allowed 1 2.6.6 LexiChem openeye.com 2019.06.18 3-fluoro-4-hydroxy-1-isopentyl-quinolin-2-one IUPAC Name CAS-like Style 1 2.6.6 LexiChem openeye.com 2019.06.18 3-fluoro-4-hydroxy-1-(3-methylbutyl)-2-quinolinone IUPAC Name Markup 1 2.6.6 LexiChem openeye.com 2019.06.18 3-fluoro-4-hydroxy-1-(3-methylbutyl)quinolin-2-one IUPAC Name Preferred 1 2.6.6 LexiChem openeye.com 2019.06.18 3-fluoro-4-hydroxy-1-(3-methylbutyl)quinolin-2-one IUPAC Name Systematic 1 2.6.6 LexiChem openeye.com 2019.06.18 3-fluoranyl-1-(3-methylbutyl)-4-oxidanyl-quinolin-2-one IUPAC Name Traditional 1 2.6.6 LexiChem openeye.com 2019.06.18 3-fluoro-4-hydroxy-1-isoamyl-carbostyril InChI Standard 1 1.0.5 InChI iupac.org 2019.06.18 InChI=1S/C14H16FNO2/c1-9(2)7-8-16-11-6-4-3-5-10(11)13(17)12(15)14(16)18/h3-6,9,17H,7-8H2,1-2H3 InChIKey Standard 1 1.0.5 InChI iupac.org 2019.06.18 HGIYDJHHCSQTSZ-UHFFFAOYSA-N Log P XLogP3-AA 7 3.0 sioc-ccbg.ac.cn 2019.06.18 2.9 Mass Exact 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 249.11650692 Molecular Formula 1 2.1 PubChem ncbi.nlm.nih.gov 2019.06.18 C14H16FNO2 Molecular Weight 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 249.28 SMILES Canonical 1 2.1.5 OEChem openeye.com 2019.06.18 CC(C)CCN1C2=CC=CC=C2C(=C(C1=O)F)O SMILES Isomeric 1 2.1.5 OEChem openeye.com 2019.06.18 CC(C)CCN1C2=CC=CC=C2C(=C(C1=O)F)O Topological Polar Surface Area 7 E_TPSA 3.4.6.11 Cactvs xemistry.com 2019.06.18 40.5 Weight MonoIsotopic 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 249.11650692 18 0 0 0 0 0 0 0 1 -1