1-ethyl-N-methyl-N-(2-phenylethyl)-3-(piperidine-1-carbonyl)-4,5,6,7-tetrahydro-1H-indazol-5-amine

• ChemBase ID: 641634
• Molecular Formular: C24H34N4O
• Molecular Mass: 394.55296
• Monoisotopic Mass: 394.27326173
• SMILES: c1(c2c(n(n1)CC)CCC(C2)N(CCc1ccccc1)C)C(=O)N1CCCCC1
• Canonical SMILES: CCn1nc(c2c1CCC(C2)N(CCc1ccccc1)C)C(=O)N1CCCCC1
• InChI: InChI=1S/C24H34N4O/c1-3-28-22-13-12-20(26(2)17-14-19-10-6-4-7-11-19)18-21(22)23(25-28)24(29)27-15-8-5-9-16-27/h4,6-7,10-11,20H,3,5,8-9,12-18H2,1-2H3
• InChIKey: XHAWZEIAUVKANP-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-ethyl-N-methyl-N-(2-phenylethyl)-3-(piperidine-1-carbonyl)-4,5,6,7-tetrahydro-1H-indazol-5-amine
• IUPAC Traditional name: 1-ethyl-N-methyl-N-(2-phenylethyl)-3-(piperidine-1-carbonyl)-4,5,6,7-tetrahydroindazol-5-amine
• Synonyms: 1-ethyl-N-methyl-N-(2-phenylethyl)-3-(1-piperidinylcarbonyl)-4,5,6,7-tetrahydro-1H-indazol-5-amine

CALCULATED PROPERTIES

JChem

• H Acceptors: 3
• H Donor: 0
• LogD (pH = 5.5): 0.47382072
• LogD (pH = 7.4): 1.8026296
• Log P: 3.843633
• Molar Refractivity: 130.6294 cm^3
• Polarizability: 45.112167 Å^3
• Polar Surface Area: 41.37 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 0
• Log P: 2.85
• LOG S: -5.14
• Polar Surface Area: 41.37 Å^2
• Rotatable Bonds: 5