6-(morpholine-4-carbonyl)-N-[(2,3,5-trimethyl-1H-indol-7-yl)methyl]pyrazin-2-amine

• ChemBase ID: 358353
• Molecular Formular: C21H25N5O2
• Molecular Mass: 379.4555
• Monoisotopic Mass: 379.20082507
• SMILES: [nH]1c2c(c(c1C)C)cc(cc2CNc1nc(C(=O)N2CCOCC2)cnc1)C
• Canonical SMILES: Cc1cc(CNc2cncc(n2)C(=O)N2CCOCC2)c2c(c1)c(C)c([nH]2)C
• InChI: InChI=1S/C21H25N5O2/c1-13-8-16(20-17(9-13)14(2)15(3)24-20)10-23-19-12-22-11-18(25-19)21(27)26-4-6-28-7-5-26/h8-9,11-12,24H,4-7,10H2,1-3H3,(H,23,25)
• InChIKey: RVZIRZJDXHRIRY-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 6-(morpholine-4-carbonyl)-N-[(2,3,5-trimethyl-1H-indol-7-yl)methyl]pyrazin-2-amine
• IUPAC Traditional name: 6-(morpholine-4-carbonyl)-N-[(2,3,5-trimethyl-1H-indol-7-yl)methyl]pyrazin-2-amine
• Synonyms: 6-(morpholin-4-ylcarbonyl)-N-[(2,3,5-trimethyl-1H-indol-7-yl)methyl]pyrazin-2-amine

CALCULATED PROPERTIES

JChem

• H Acceptors: 5
• H Donor: 2
• LogD (pH = 5.5): 2.120118
• LogD (pH = 7.4): 2.1201181
• Log P: 2.1201181
• Molar Refractivity: 110.757 cm^3
• Polarizability: 41.766834 Å^3
• Polar Surface Area: 83.14 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true
• Acid pKa: 16.61629

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 2
• Log P: 1.39
• LOG S: -3.15
• Polar Surface Area: 83.14 Å^2
• Rotatable Bonds: 4