1-methyl-N-[1-(morpholin-4-ylmethyl)cyclopentyl]-2-oxo-1,2-dihydroquinoline-4-carboxamide

• ChemBase ID: 862051
• Molecular Formular: C21H27N3O3
• Molecular Mass: 369.45738
• Monoisotopic Mass: 369.20524174
• SMILES: c1(cc(=O)n(c2c1cccc2)C)C(=O)NC1(CN2CCOCC2)CCCC1
• Canonical SMILES: O=C(c1cc(=O)n(c2c1cccc2)C)NC1(CCCC1)CN1CCOCC1
• InChI: InChI=1S/C21H27N3O3/c1-23-18-7-3-2-6-16(18)17(14-19(23)25)20(26)22-21(8-4-5-9-21)15-24-10-12-27-13-11-24/h2-3,6-7,14H,4-5,8-13,15H2,1H3,(H,22,26)
• InChIKey: TXRRECMKTSVDSZ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-methyl-N-[1-(morpholin-4-ylmethyl)cyclopentyl]-2-oxo-1,2-dihydroquinoline-4-carboxamide
• IUPAC Traditional name: 1-methyl-N-[1-(morpholin-4-ylmethyl)cyclopentyl]-2-oxoquinoline-4-carboxamide
• Synonyms: 1-methyl-N-[1-(morpholin-4-ylmethyl)cyclopentyl]-2-oxo-1,2-dihydroquinoline-4-carboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.149822
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): -0.116924234
• LogD (pH = 7.4): 1.2849652
• Log P: 1.4476438
• Molar Refractivity: 104.5096 cm^3
• Polarizability: 40.214397 Å^3
• Polar Surface Area: 61.88 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 1.26
• LOG S: -2.97
• Polar Surface Area: 63.57 Å^2
• Rotatable Bonds: 4