N-[(3,4-dimethoxyphenyl)methyl]-1-methyl-3-(piperidine-1-carbonyl)-4,5,6,7-tetrahydro-1H-indazol-5-amine

• ChemBase ID: 524720
• Molecular Formular: C23H32N4O3
• Molecular Mass: 412.52518
• Monoisotopic Mass: 412.2474409
• SMILES: c1(c2c(n(n1)C)CCC(C2)NCc1cc(c(cc1)OC)OC)C(=O)N1CCCCC1
• Canonical SMILES: COc1cc(CNC2CCc3c(C2)c(nn3C)C(=O)N2CCCCC2)ccc1OC
• InChI: InChI=1S/C23H32N4O3/c1-26-19-9-8-17(24-15-16-7-10-20(29-2)21(13-16)30-3)14-18(19)22(25-26)23(28)27-11-5-4-6-12-27/h7,10,13,17,24H,4-6,8-9,11-12,14-15H2,1-3H3
• InChIKey: QDTPBHZXKALVTL-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-[(3,4-dimethoxyphenyl)methyl]-1-methyl-3-(piperidine-1-carbonyl)-4,5,6,7-tetrahydro-1H-indazol-5-amine
• IUPAC Traditional name: N-[(3,4-dimethoxyphenyl)methyl]-1-methyl-3-(piperidine-1-carbonyl)-4,5,6,7-tetrahydroindazol-5-amine
• Synonyms: N-(3,4-dimethoxybenzyl)-1-methyl-3-(1-piperidinylcarbonyl)-4,5,6,7-tetrahydro-1H-indazol-5-amine

CALCULATED PROPERTIES

JChem

• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): -0.618669
• LogD (pH = 7.4): 0.6853298
• Log P: 2.4997733
• Molar Refractivity: 128.7575 cm^3
• Polarizability: 44.70109 Å^3
• Polar Surface Area: 68.62 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 1
• Log P: 1.52
• LOG S: -4.71
• Polar Surface Area: 68.62 Å^2
• Rotatable Bonds: 4