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

• ChemBase ID: 510878
• Molecular Formular: C22H24ClFN4O4
• Molecular Mass: 462.9017632
• Monoisotopic Mass: 462.14701117
• SMILES: c12c(nn(c1CCN(C2)C(=O)c1cc(c(cc1)F)Cl)CC1CC1)C(=O)NCCC(=O)OC
• Canonical SMILES: COC(=O)CCNC(=O)c1nn(c2c1CN(CC2)C(=O)c1ccc(c(c1)Cl)F)CC1CC1
• InChI: InChI=1S/C22H24ClFN4O4/c1-32-19(29)6-8-25-21(30)20-15-12-27(22(31)14-4-5-17(24)16(23)10-14)9-7-18(15)28(26-20)11-13-2-3-13/h4-5,10,13H,2-3,6-9,11-12H2,1H3,(H,25,30)
• InChIKey: GVFARQCLUBRDNU-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: methyl 3-{[5-(3-chloro-4-fluorobenzoyl)-1-(cyclopropylmethyl)-1H,4H,5H,6H,7H-pyrazolo[4,3-c]pyridin-3-yl]formamido}propanoate
• IUPAC Traditional name: methyl 3-{[5-(3-chloro-4-fluorobenzoyl)-1-(cyclopropylmethyl)-4H,6H,7H-pyrazolo[4,3-c]pyridin-3-yl]formamido}propanoate
• Synonyms: methyl N-{[5-(3-chloro-4-fluorobenzoyl)-1-(cyclopropylmethyl)-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): 2.0031395
• LogD (pH = 7.4): 2.0031402
• Log P: 2.0031402
• Molar Refractivity: 127.8627 cm^3
• Polarizability: 43.640484 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: 2.52
• LOG S: -6.6
• Polar Surface Area: 93.53 Å^2
• Rotatable Bonds: 7