7-(cyclopropylmethyl)-6-(2-fluoro-4-methoxyphenyl)-N-[(2S)-2-hydroxypropyl]-8-oxo-7H,8H-imidazo[1,2-a]pyrazine-2-carboxamide

• ChemBase ID: 830784
• Molecular Formular: C21H23FN4O4
• Molecular Mass: 414.4301232
• Monoisotopic Mass: 414.17033346
• SMILES: n1(c(cn2c(nc(c2)C(=O)NC[C@@H](O)C)c1=O)c1c(cc(cc1)OC)F)CC1CC1
• Canonical SMILES: COc1ccc(c(c1)F)c1cn2cc(nc2c(=O)n1CC1CC1)C(=O)NC[C@@H](O)C
• InChI: InChI=1S/C21H23FN4O4/c1-12(27)8-23-20(28)17-10-25-11-18(15-6-5-14(30-2)7-16(15)22)26(9-13-3-4-13)21(29)19(25)24-17/h5-7,10-13,27H,3-4,8-9H2,1-2H3,(H,23,28)/t12-/m0/s1
• InChIKey: DQWDBYJBDDKEHC-LBPRGKRZSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 7-(cyclopropylmethyl)-6-(2-fluoro-4-methoxyphenyl)-N-[(2S)-2-hydroxypropyl]-8-oxo-7H,8H-imidazo[1,2-a]pyrazine-2-carboxamide
• IUPAC Traditional name: 7-(cyclopropylmethyl)-6-(2-fluoro-4-methoxyphenyl)-N-[(2S)-2-hydroxypropyl]-8-oxoimidazo[1,2-a]pyrazine-2-carboxamide
• Synonyms: 7-(cyclopropylmethyl)-6-(2-fluoro-4-methoxyphenyl)-N-[(2S)-2-hydroxypropyl]-8-oxo-7,8-dihydroimidazo[1,2-a]pyrazine-2-carboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.889873
• H Acceptors: 5
• H Donor: 2
• LogD (pH = 5.5): 1.1908813
• LogD (pH = 7.4): 1.1908811
• Log P: 1.1908813
• Molar Refractivity: 108.286 cm^3
• Polarizability: 40.353413 Å^3
• Polar Surface Area: 96.69 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 2
• Log P: 1.42
• LOG S: -3.43
• Polar Surface Area: 97.86 Å^2
• Rotatable Bonds: 7