1-[1-(pyridin-2-ylmethyl)-3-(1,2,3,4-tetrahydroisoquinoline-2-carbonyl)-1H,4H,5H,6H,7H-pyrazolo[4,3-c]pyridin-5-yl]pent-4-en-1-one

• ChemBase ID: 328442
• Molecular Formular: C27H29N5O2
• Molecular Mass: 455.55146
• Monoisotopic Mass: 455.23212519
• SMILES: c1(c2c(n(n1)Cc1ncccc1)CCN(C2)C(=O)CCC=C)C(=O)N1Cc2c(CC1)cccc2
• Canonical SMILES: C=CCCC(=O)N1CCc2c(C1)c(nn2Cc1ccccn1)C(=O)N1CCc2c(C1)cccc2
• InChI: InChI=1S/C27H29N5O2/c1-2-3-11-25(33)30-16-13-24-23(19-30)26(29-32(24)18-22-10-6-7-14-28-22)27(34)31-15-12-20-8-4-5-9-21(20)17-31/h2,4-10,14H,1,3,11-13,15-19H2
• InChIKey: XPOVJQIMQVMKFO-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-[1-(pyridin-2-ylmethyl)-3-(1,2,3,4-tetrahydroisoquinoline-2-carbonyl)-1H,4H,5H,6H,7H-pyrazolo[4,3-c]pyridin-5-yl]pent-4-en-1-one
• IUPAC Traditional name: 1-[3-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-1-(pyridin-2-ylmethyl)-4H,6H,7H-pyrazolo[4,3-c]pyridin-5-yl]pent-4-en-1-one
• Synonyms: 2-{[5-(4-pentenoyl)-1-(2-pyridinylmethyl)-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridin-3-yl]carbonyl}-1,2,3,4-tetrahydroisoquinoline

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): 2.5688767
• LogD (pH = 7.4): 2.6220224
• Log P: 2.6227472
• Molar Refractivity: 143.3013 cm^3
• Polarizability: 49.784916 Å^3
• Polar Surface Area: 71.33 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 0
• Log P: 1.35
• LOG S: -4.94
• Polar Surface Area: 71.33 Å^2
• Rotatable Bonds: 6