N-[(2-ethyl-3,5-dimethyl-1H-indol-7-yl)methyl]-4-(pyrrolidine-1-carbonyl)pyridin-2-amine

• ChemBase ID: 333086
• Molecular Formular: C23H28N4O
• Molecular Mass: 376.49462
• Monoisotopic Mass: 376.22631154
• SMILES: [nH]1c2c(c(c1CC)C)cc(cc2CNc1nccc(C(=O)N2CCCC2)c1)C
• Canonical SMILES: CCc1[nH]c2c(c1C)cc(cc2CNc1nccc(c1)C(=O)N1CCCC1)C
• InChI: InChI=1S/C23H28N4O/c1-4-20-16(3)19-12-15(2)11-18(22(19)26-20)14-25-21-13-17(7-8-24-21)23(28)27-9-5-6-10-27/h7-8,11-13,26H,4-6,9-10,14H2,1-3H3,(H,24,25)
• InChIKey: CMEGPHZHYCXHNO-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-[(2-ethyl-3,5-dimethyl-1H-indol-7-yl)methyl]-4-(pyrrolidine-1-carbonyl)pyridin-2-amine
• IUPAC Traditional name: N-[(2-ethyl-3,5-dimethyl-1H-indol-7-yl)methyl]-4-(pyrrolidine-1-carbonyl)pyridin-2-amine
• Synonyms: N-[(2-ethyl-3,5-dimethyl-1H-indol-7-yl)methyl]-4-(pyrrolidin-1-ylcarbonyl)pyridin-2-amine

CALCULATED PROPERTIES

JChem

• Acid pKa: 17.369358
• H Acceptors: 3
• H Donor: 2
• LogD (pH = 5.5): 4.023215
• LogD (pH = 7.4): 4.0977163
• Log P: 4.0987606
• Molar Refractivity: 116.2764 cm^3
• Polarizability: 43.82685 Å^3
• Polar Surface Area: 61.02 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: 3.68
• LOG S: -5.09
• Polar Surface Area: 61.02 Å^2
• Rotatable Bonds: 5