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

• ChemBase ID: 444691
• Molecular Formular: C25H29N5O
• Molecular Mass: 415.53066
• Monoisotopic Mass: 415.23721057
• SMILES: c1(c2c(n(n1)C)CCC(C2)NCCc1ncccc1)C(=O)N1Cc2c(CC1)cccc2
• Canonical SMILES: O=C(c1nn(c2c1CC(NCCc1ccccn1)CC2)C)N1CCc2c(C1)cccc2
• InChI: InChI=1S/C25H29N5O/c1-29-23-10-9-21(27-14-11-20-8-4-5-13-26-20)16-22(23)24(28-29)25(31)30-15-12-18-6-2-3-7-19(18)17-30/h2-8,13,21,27H,9-12,14-17H2,1H3
• InChIKey: OFHAHGQTGFKCAW-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-methyl-N-[2-(pyridin-2-yl)ethyl]-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-[2-(pyridin-2-yl)ethyl]-4,5,6,7-tetrahydroindazol-5-amine
• Synonyms: 3-(3,4-dihydro-2(1H)-isoquinolinylcarbonyl)-1-methyl-N-[2-(2-pyridinyl)ethyl]-4,5,6,7-tetrahydro-1H-indazol-5-amine

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): -0.36048362
• LogD (pH = 7.4): 0.71236885
• Log P: 2.8299234
• Molar Refractivity: 133.6316 cm^3
• Polarizability: 46.43398 Å^3
• Polar Surface Area: 63.05 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: 1.57
• LOG S: -5.74
• Polar Surface Area: 63.05 Å^2
• Rotatable Bonds: 5