N-[(4-methyl-5,6,7,8-tetrahydroquinazolin-2-yl)methyl]-1H-indazole-3-carboxamide

• ChemBase ID: 316355
• Molecular Formular: C18H19N5O
• Molecular Mass: 321.37636
• Monoisotopic Mass: 321.15896025
• SMILES: c1(n[nH]c2c1cccc2)C(=O)NCc1nc2c(c(n1)C)CCCC2
• Canonical SMILES: Cc1nc(CNC(=O)c2n[nH]c3c2cccc3)nc2c1CCCC2
• InChI: InChI=1S/C18H19N5O/c1-11-12-6-2-4-8-14(12)21-16(20-11)10-19-18(24)17-13-7-3-5-9-15(13)22-23-17/h3,5,7,9H,2,4,6,8,10H2,1H3,(H,19,24)(H,22,23)
• InChIKey: GQIFXBVHAKTZEA-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-[(4-methyl-5,6,7,8-tetrahydroquinazolin-2-yl)methyl]-1H-indazole-3-carboxamide
• IUPAC Traditional name: N-[(4-methyl-5,6,7,8-tetrahydroquinazolin-2-yl)methyl]-1H-indazole-3-carboxamide
• Synonyms: N-[(4-methyl-5,6,7,8-tetrahydroquinazolin-2-yl)methyl]-1H-indazole-3-carboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 9.219668
• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): 2.5415764
• LogD (pH = 7.4): 2.535448
• Log P: 2.5417938
• Molar Refractivity: 92.1137 cm^3
• Polarizability: 35.373196 Å^3
• Polar Surface Area: 83.56 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 2
• Log P: 2.28
• LOG S: -3.49
• Polar Surface Area: 83.56 Å^2
• Rotatable Bonds: 3