N-cyclooctyl-1-methyl-3-(thiomorpholine-4-carbonyl)-4,5,6,7-tetrahydro-1H-indazol-5-amine

• ChemBase ID: 732767
• Molecular Formular: C21H34N4OS
• Molecular Mass: 390.58586
• Monoisotopic Mass: 390.24533273
• SMILES: c1(c2c(n(n1)C)CCC(C2)NC1CCCCCCC1)C(=O)N1CCSCC1
• Canonical SMILES: O=C(c1nn(c2c1CC(CC2)NC1CCCCCCC1)C)N1CCSCC1
• InChI: InChI=1S/C21H34N4OS/c1-24-19-10-9-17(22-16-7-5-3-2-4-6-8-16)15-18(19)20(23-24)21(26)25-11-13-27-14-12-25/h16-17,22H,2-15H2,1H3
• InChIKey: IWQIYAIQMXKWRY-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 0.063370265
• LogD (pH = 7.4): 0.6378678
• Log P: 3.289843
• Molar Refractivity: 124.6528 cm^3
• Polarizability: 43.449352 Å^3
• Polar Surface Area: 50.16 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 2.69
• LOG S: -5.45
• Polar Surface Area: 50.16 Å^2
• Rotatable Bonds: 3