N-(furan-2-ylmethyl)-1-methyl-3-(piperidine-1-carbonyl)-4,5,6,7-tetrahydro-1H-indazol-5-amine

• ChemBase ID: 526610
• Molecular Formular: C19H26N4O2
• Molecular Mass: 342.43534
• Monoisotopic Mass: 342.20557609
• SMILES: c1(c2c(n(n1)C)CCC(C2)NCc1occc1)C(=O)N1CCCCC1
• Canonical SMILES: O=C(c1nn(c2c1CC(CC2)NCc1ccco1)C)N1CCCCC1
• InChI: InChI=1S/C19H26N4O2/c1-22-17-8-7-14(20-13-15-6-5-11-25-15)12-16(17)18(21-22)19(24)23-9-3-2-4-10-23/h5-6,11,14,20H,2-4,7-10,12-13H2,1H3
• InChIKey: PHKOFBSYGIVDNA-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-(furan-2-ylmethyl)-1-methyl-3-(piperidine-1-carbonyl)-4,5,6,7-tetrahydro-1H-indazol-5-amine
• IUPAC Traditional name: N-(furan-2-ylmethyl)-1-methyl-3-(piperidine-1-carbonyl)-4,5,6,7-tetrahydroindazol-5-amine
• Synonyms: N-(2-furylmethyl)-1-methyl-3-(1-piperidinylcarbonyl)-4,5,6,7-tetrahydro-1H-indazol-5-amine

CALCULATED PROPERTIES

JChem

• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): -0.7283476
• LogD (pH = 7.4): 0.999144
• Log P: 1.8753625
• Molar Refractivity: 108.222 cm^3
• Polarizability: 36.535828 Å^3
• Polar Surface Area: 63.3 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 1.04
• LOG S: -3.94
• Polar Surface Area: 63.3 Å^2
• Rotatable Bonds: 4