3-[(3R,4R)-3-(hydroxymethyl)-4-{[(2-methoxyethyl)(methyl)amino]methyl}pyrrolidine-1-carbonyl]-6-methyl-1,4-dihydroquinolin-4-one

• ChemBase ID: 617410
• Molecular Formular: C21H29N3O4
• Molecular Mass: 387.47266
• Monoisotopic Mass: 387.21580642
• SMILES: c1(C(=O)N2C[C@H]([C@H](C2)CO)CN(CCOC)C)c(=O)c2c([nH]c1)ccc(c2)C
• Canonical SMILES: COCCN(C[C@@H]1CN(C[C@@H]1CO)C(=O)c1c[nH]c2c(c1=O)cc(cc2)C)C
• InChI: InChI=1S/C21H29N3O4/c1-14-4-5-19-17(8-14)20(26)18(9-22-19)21(27)24-11-15(16(12-24)13-25)10-23(2)6-7-28-3/h4-5,8-9,15-16,25H,6-7,10-13H2,1-3H3,(H,22,26)/t15-,16-/m1/s1
• InChIKey: LETBMPZHFQEXAP-HZPDHXFCSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-[(3R,4R)-3-(hydroxymethyl)-4-{[(2-methoxyethyl)(methyl)amino]methyl}pyrrolidine-1-carbonyl]-6-methyl-1,4-dihydroquinolin-4-one
• IUPAC Traditional name: 3-[(3R,4R)-3-(hydroxymethyl)-4-{[(2-methoxyethyl)(methyl)amino]methyl}pyrrolidine-1-carbonyl]-6-methyl-1H-quinolin-4-one
• Synonyms: 3-[((3R*,4R*)-3-(hydroxymethyl)-4-{[(2-methoxyethyl)(methyl)amino]methyl}pyrrolidin-1-yl)carbonyl]-6-methylquinolin-4(1H)-one

CALCULATED PROPERTIES

JChem

• Acid pKa: 7.8421617
• H Acceptors: 6
• H Donor: 2
• LogD (pH = 5.5): -1.9626654
• LogD (pH = 7.4): -0.26654178
• Log P: 0.02219832
• Molar Refractivity: 110.6641 cm^3
• Polarizability: 41.422493 Å^3
• Polar Surface Area: 82.11 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 2
• Log P: 0.2
• LOG S: -3.51
• Polar Surface Area: 85.87 Å^2
• Rotatable Bonds: 7