N-[(2,4-dimethoxyphenyl)methyl]-1-methyl-3-(thiomorpholine-4-carbonyl)-4,5,6,7-tetrahydro-1H-indazol-5-amine

• ChemBase ID: 749868
• Molecular Formular: C22H30N4O3S
• Molecular Mass: 430.5636
• Monoisotopic Mass: 430.20386184
• SMILES: c1(c2c(n(n1)C)CCC(C2)NCc1c(cc(cc1)OC)OC)C(=O)N1CCSCC1
• Canonical SMILES: COc1cc(OC)ccc1CNC1CCc2c(C1)c(nn2C)C(=O)N1CCSCC1
• InChI: InChI=1S/C22H30N4O3S/c1-25-19-7-5-16(23-14-15-4-6-17(28-2)13-20(15)29-3)12-18(19)21(24-25)22(27)26-8-10-30-11-9-26/h4,6,13,16,23H,5,7-12,14H2,1-3H3
• InChIKey: KVSTVIOJXSZFKQ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-[(2,4-dimethoxyphenyl)methyl]-1-methyl-3-(thiomorpholine-4-carbonyl)-4,5,6,7-tetrahydro-1H-indazol-5-amine
• IUPAC Traditional name: N-[(2,4-dimethoxyphenyl)methyl]-1-methyl-3-(thiomorpholine-4-carbonyl)-4,5,6,7-tetrahydroindazol-5-amine
• Synonyms: N-(2,4-dimethoxybenzyl)-1-methyl-3-(4-thiomorpholinylcarbonyl)-4,5,6,7-tetrahydro-1H-indazol-5-amine

CALCULATED PROPERTIES

JChem

• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): -0.95782983
• LogD (pH = 7.4): 0.6015149
• Log P: 2.010566
• Molar Refractivity: 131.9756 cm^3
• Polarizability: 45.926743 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: 1.58
• LOG S: -4.8
• Polar Surface Area: 68.62 Å^2
• Rotatable Bonds: 4