1-methyl-N-({1-[(2-methylphenyl)methyl]piperidin-4-yl}methyl)-6-oxo-N-(oxolan-2-ylmethyl)-1,6-dihydropyridazine-3-carboxamide

• ChemBase ID: 555510
• Molecular Formular: C25H34N4O3
• Molecular Mass: 438.56246
• Monoisotopic Mass: 438.26309097
• SMILES: c1(nn(c(=O)cc1)C)C(=O)N(CC1OCCC1)CC1CCN(Cc2c(C)cccc2)CC1
• Canonical SMILES: O=C(c1ccc(=O)n(n1)C)N(CC1CCCO1)CC1CCN(CC1)Cc1ccccc1C
• InChI: InChI=1S/C25H34N4O3/c1-19-6-3-4-7-21(19)17-28-13-11-20(12-14-28)16-29(18-22-8-5-15-32-22)25(31)23-9-10-24(30)27(2)26-23/h3-4,6-7,9-10,20,22H,5,8,11-18H2,1-2H3
• InChIKey: WTAAKNYQSGDSDQ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-methyl-N-({1-[(2-methylphenyl)methyl]piperidin-4-yl}methyl)-6-oxo-N-(oxolan-2-ylmethyl)-1,6-dihydropyridazine-3-carboxamide
• IUPAC Traditional name: 1-methyl-N-({1-[(2-methylphenyl)methyl]piperidin-4-yl}methyl)-6-oxo-N-(oxolan-2-ylmethyl)pyridazine-3-carboxamide
• Synonyms: 1-methyl-N-{[1-(2-methylbenzyl)-4-piperidinyl]methyl}-6-oxo-N-(tetrahydro-2-furanylmethyl)-1,6-dihydro-3-pyridazinecarboxamide

CALCULATED PROPERTIES

JChem

• H Acceptors: 5
• H Donor: 0
• LogD (pH = 5.5): -0.6217817
• LogD (pH = 7.4): 0.8624719
• Log P: 2.6706724
• Molar Refractivity: 126.9222 cm^3
• Polarizability: 48.175705 Å^3
• Polar Surface Area: 65.45 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 0
• Log P: 1.74
• LOG S: -3.1
• Polar Surface Area: 67.67 Å^2
• Rotatable Bonds: 7