methyl 3-{[1-(cyclopropylmethyl)-5-(4-fluorobenzoyl)-1H,4H,5H,6H,7H-pyrazolo[4,3-c]pyridin-3-yl]formamido}propanoate

• ChemBase ID: 424087
• Molecular Formular: C22H25FN4O4
• Molecular Mass: 428.4567032
• Monoisotopic Mass: 428.18598352
• SMILES: c12c(nn(c1CCN(C2)C(=O)c1ccc(cc1)F)CC1CC1)C(=O)NCCC(=O)OC
• Canonical SMILES: COC(=O)CCNC(=O)c1nn(c2c1CN(CC2)C(=O)c1ccc(cc1)F)CC1CC1
• InChI: InChI=1S/C22H25FN4O4/c1-31-19(28)8-10-24-21(29)20-17-13-26(22(30)15-4-6-16(23)7-5-15)11-9-18(17)27(25-20)12-14-2-3-14/h4-7,14H,2-3,8-13H2,1H3,(H,24,29)
• InChIKey: RKYPOIUTWYFJHZ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: methyl 3-{[1-(cyclopropylmethyl)-5-(4-fluorobenzoyl)-1H,4H,5H,6H,7H-pyrazolo[4,3-c]pyridin-3-yl]formamido}propanoate
• IUPAC Traditional name: methyl 3-{[1-(cyclopropylmethyl)-5-(4-fluorobenzoyl)-4H,6H,7H-pyrazolo[4,3-c]pyridin-3-yl]formamido}propanoate
• Synonyms: methyl N-{[1-(cyclopropylmethyl)-5-(4-fluorobenzoyl)-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridin-3-yl]carbonyl}-beta-alaninate

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.990653
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 1.3990948
• LogD (pH = 7.4): 1.3990954
• Log P: 1.3990955
• Molar Refractivity: 123.0579 cm^3
• Polarizability: 41.674305 Å^3
• Polar Surface Area: 93.53 Å^2
• Rotatable Bonds: 8
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 1
• Log P: 1.78
• LOG S: -5.9
• Polar Surface Area: 93.53 Å^2
• Rotatable Bonds: 7