2-ethyl-N-[(2,3,5-trimethyl-1H-indol-7-yl)methyl]pyrimidine-5-carboxamide

• ChemBase ID: 313445
• Molecular Formular: C19H22N4O
• Molecular Mass: 322.40418
• Monoisotopic Mass: 322.17936134
• SMILES: [nH]1c2c(c(c1C)C)cc(cc2CNC(=O)c1cnc(nc1)CC)C
• Canonical SMILES: CCc1ncc(cn1)C(=O)NCc1cc(C)cc2c1[nH]c(c2C)C
• InChI: InChI=1S/C19H22N4O/c1-5-17-20-9-15(10-21-17)19(24)22-8-14-6-11(2)7-16-12(3)13(4)23-18(14)16/h6-7,9-10,23H,5,8H2,1-4H3,(H,22,24)
• InChIKey: FUCYIBWYWQHKJV-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-ethyl-N-[(2,3,5-trimethyl-1H-indol-7-yl)methyl]pyrimidine-5-carboxamide
• IUPAC Traditional name: 2-ethyl-N-[(2,3,5-trimethyl-1H-indol-7-yl)methyl]pyrimidine-5-carboxamide
• Synonyms: 2-ethyl-N-[(2,3,5-trimethyl-1H-indol-7-yl)methyl]pyrimidine-5-carboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.145527
• H Acceptors: 3
• H Donor: 2
• LogD (pH = 5.5): 3.2181182
• LogD (pH = 7.4): 3.2181299
• Log P: 3.2181306
• Molar Refractivity: 96.8799 cm^3
• Polarizability: 36.914406 Å^3
• Polar Surface Area: 70.67 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 2
• Log P: 3.05
• LOG S: -4.16
• Polar Surface Area: 70.67 Å^2
• Rotatable Bonds: 4