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

• ChemBase ID: 734446
• Molecular Formular: C24H27N5O
• Molecular Mass: 401.50408
• Monoisotopic Mass: 401.22156051
• SMILES: c1(c2c(n(n1)C)CCC(C2)NCc1ncccc1)C(=O)N1Cc2c(CC1)cccc2
• Canonical SMILES: O=C(c1nn(c2c1CC(NCc1ccccn1)CC2)C)N1CCc2c(C1)cccc2
• InChI: InChI=1S/C24H27N5O/c1-28-22-10-9-19(26-15-20-8-4-5-12-25-20)14-21(22)23(27-28)24(30)29-13-11-17-6-2-3-7-18(17)16-29/h2-8,12,19,26H,9-11,13-16H2,1H3
• InChIKey: CTSGYTRAJNSTLL-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-methyl-N-(pyridin-2-ylmethyl)-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)-1-methyl-N-(pyridin-2-ylmethyl)-4,5,6,7-tetrahydroindazol-5-amine
• Synonyms: 3-(3,4-dihydro-2(1H)-isoquinolinylcarbonyl)-1-methyl-N-(2-pyridinylmethyl)-4,5,6,7-tetrahydro-1H-indazol-5-amine

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): -0.040195208
• LogD (pH = 7.4): 1.6828012
• Log P: 2.5929108
• Molar Refractivity: 128.9322 cm^3
• Polarizability: 44.665974 Å^3
• Polar Surface Area: 63.05 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: 1.65
• LOG S: -5.3
• Polar Surface Area: 63.05 Å^2
• Rotatable Bonds: 4