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

• ChemBase ID: 388146
• Molecular Formular: C25H27ClN4O
• Molecular Mass: 434.96108
• Monoisotopic Mass: 434.18733918
• SMILES: c1(c2c(n(n1)C)CCC(C2)NCc1cc(Cl)ccc1)C(=O)N1Cc2c(CC1)cccc2
• Canonical SMILES: Clc1cccc(c1)CNC1CCc2c(C1)c(nn2C)C(=O)N1CCc2c(C1)cccc2
• InChI: InChI=1S/C25H27ClN4O/c1-29-23-10-9-21(27-15-17-5-4-8-20(26)13-17)14-22(23)24(28-29)25(31)30-12-11-18-6-2-3-7-19(18)16-30/h2-8,13,21,27H,9-12,14-16H2,1H3
• InChIKey: VZLWGQFVEDVHOB-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 1.2016001
• LogD (pH = 7.4): 2.4660816
• Log P: 4.333156
• Molar Refractivity: 136.4161 cm^3
• Polarizability: 47.42467 Å^3
• Polar Surface Area: 50.16 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 3.86
• LOG S: -6.53
• Polar Surface Area: 50.16 Å^2
• Rotatable Bonds: 4