6-{3-[(2,3-dihydro-1,4-benzodioxin-6-yl)amino]piperidine-1-carbonyl}-2-methyl-2,3,4,5-tetrahydropyridazin-3-one

• ChemBase ID: 603517
• Molecular Formular: C19H24N4O4
• Molecular Mass: 372.41826
• Monoisotopic Mass: 372.17975527
• SMILES: N1=C(C(=O)N2CC(Nc3cc4c(OCCO4)cc3)CCC2)CCC(=O)N1C
• Canonical SMILES: O=C1CCC(=NN1C)C(=O)N1CCCC(C1)Nc1ccc2c(c1)OCCO2
• InChI: InChI=1S/C19H24N4O4/c1-22-18(24)7-5-15(21-22)19(25)23-8-2-3-14(12-23)20-13-4-6-16-17(11-13)27-10-9-26-16/h4,6,11,14,20H,2-3,5,7-10,12H2,1H3
• InChIKey: DZNIHZHEGDRBPN-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 6-{3-[(2,3-dihydro-1,4-benzodioxin-6-yl)amino]piperidine-1-carbonyl}-2-methyl-2,3,4,5-tetrahydropyridazin-3-one
• IUPAC Traditional name: 6-[3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)piperidine-1-carbonyl]-2-methyl-4,5-dihydropyridazin-3-one
• Synonyms: 6-{[3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-1-piperidinyl]carbonyl}-2-methyl-4,5-dihydro-3(2H)-pyridazinone

CALCULATED PROPERTIES

JChem

• H Acceptors: 6
• H Donor: 1
• LogD (pH = 5.5): 0.53356636
• LogD (pH = 7.4): 0.65282136
• Log P: 0.6545762
• Molar Refractivity: 100.126 cm^3
• Polarizability: 37.781322 Å^3
• Polar Surface Area: 83.47 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 2.47
• LOG S: -3.87
• Polar Surface Area: 83.47 Å^2
• Rotatable Bonds: 3