4-[(3R,4S)-3-amino-4-cyclopropylpyrrolidine-1-carbonyl]-6-methyl-1,2-dihydroquinolin-2-one

• ChemBase ID: 548392
• Molecular Formular: C18H21N3O2
• Molecular Mass: 311.37824
• Monoisotopic Mass: 311.16337693
• SMILES: c1(C(=O)N2C[C@H](C3CC3)[C@H](C2)N)c2c([nH]c(=O)c1)ccc(c2)C
• Canonical SMILES: Cc1ccc2c(c1)c(cc(=O)[nH]2)C(=O)N1C[C@@H]([C@H](C1)N)C1CC1
• InChI: InChI=1S/C18H21N3O2/c1-10-2-5-16-12(6-10)13(7-17(22)20-16)18(23)21-8-14(11-3-4-11)15(19)9-21/h2,5-7,11,14-15H,3-4,8-9,19H2,1H3,(H,20,22)/t14-,15+/m1/s1
• InChIKey: RGYSRKAAAKEWQC-CABCVRRESA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.629287
• H Acceptors: 3
• H Donor: 2
• LogD (pH = 5.5): -1.8385105
• LogD (pH = 7.4): -0.8340114
• Log P: 1.140464
• Molar Refractivity: 90.2154 cm^3
• Polarizability: 33.91805 Å^3
• Polar Surface Area: 75.43 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 2
• Log P: 0.9
• LOG S: -2.24
• Polar Surface Area: 79.19 Å^2
• Rotatable Bonds: 2