N-[3-(2,3-dihydro-1H-indol-1-yl)propyl]-6-fluoro-2-oxo-1,2,3,4-tetrahydroquinoline-4-carboxamide

• ChemBase ID: 837559
• Molecular Formular: C21H22FN3O2
• Molecular Mass: 367.4166832
• Monoisotopic Mass: 367.16960518
• SMILES: c12C(C(=O)NCCCN3c4c(CC3)cccc4)CC(=O)Nc1ccc(c2)F
• Canonical SMILES: O=C1Nc2ccc(cc2C(C1)C(=O)NCCCN1CCc2c1cccc2)F
• InChI: InChI=1S/C21H22FN3O2/c22-15-6-7-18-16(12-15)17(13-20(26)24-18)21(27)23-9-3-10-25-11-8-14-4-1-2-5-19(14)25/h1-2,4-7,12,17H,3,8-11,13H2,(H,23,27)(H,24,26)
• InChIKey: QNSSFDGEGAQMQA-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-[3-(2,3-dihydro-1H-indol-1-yl)propyl]-6-fluoro-2-oxo-1,2,3,4-tetrahydroquinoline-4-carboxamide
• IUPAC Traditional name: N-[3-(2,3-dihydroindol-1-yl)propyl]-6-fluoro-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide
• Synonyms: N-[3-(2,3-dihydro-1H-indol-1-yl)propyl]-6-fluoro-2-oxo-1,2,3,4-tetrahydroquinoline-4-carboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.891354
• H Acceptors: 3
• H Donor: 2
• LogD (pH = 5.5): 2.2507174
• LogD (pH = 7.4): 2.3076353
• Log P: 2.3084118
• Molar Refractivity: 104.0537 cm^3
• Polarizability: 38.173607 Å^3
• Polar Surface Area: 61.44 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 2
• H Donor: 2
• Log P: 2.33
• LOG S: -3.87
• Polar Surface Area: 61.44 Å^2
• Rotatable Bonds: 5