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

• ChemBase ID: 385480
• Molecular Formular: C26H30N4O2
• Molecular Mass: 430.542
• Monoisotopic Mass: 430.23687622
• SMILES: c1(c2c(n(n1)C)CCC(C2)NCc1cc(OC)ccc1)C(=O)N1Cc2c(CC1)cccc2
• Canonical SMILES: COc1cccc(c1)CNC1CCc2c(C1)c(nn2C)C(=O)N1CCc2c(C1)cccc2
• InChI: InChI=1S/C26H30N4O2/c1-29-24-11-10-21(27-16-18-6-5-9-22(14-18)32-2)15-23(24)25(28-29)26(31)30-13-12-19-7-3-4-8-20(19)17-30/h3-9,14,21,27H,10-13,15-17H2,1-2H3
• InChIKey: QCRCVUDFCVCTGI-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-[(3-methoxyphenyl)methyl]-1-methyl-3-(1,2,3,4-tetrahydroisoquinoline-2-carbonyl)-4,5,6,7-tetrahydro-1H-indazol-5-amine
• IUPAC Traditional name: 3-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-N-[(3-methoxyphenyl)methyl]-1-methyl-4,5,6,7-tetrahydroindazol-5-amine
• Synonyms: 3-(3,4-dihydro-2(1H)-isoquinolinylcarbonyl)-N-(3-methoxybenzyl)-1-methyl-4,5,6,7-tetrahydro-1H-indazol-5-amine

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 0.43583572
• LogD (pH = 7.4): 1.6870514
• Log P: 3.57144
• Molar Refractivity: 138.0745 cm^3
• Polarizability: 48.082214 Å^3
• Polar Surface Area: 59.39 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 3.07
• LOG S: -5.63
• Polar Surface Area: 59.39 Å^2
• Rotatable Bonds: 4