3-(azepane-1-carbonyl)-1-ethyl-N-[2-(2-methoxyphenyl)ethyl]-4,5,6,7-tetrahydro-1H-indazol-5-amine

• ChemBase ID: 702052
• Molecular Formular: C25H36N4O2
• Molecular Mass: 424.57894
• Monoisotopic Mass: 424.28382641
• SMILES: c1(c2c(n(n1)CC)CCC(C2)NCCc1c(OC)cccc1)C(=O)N1CCCCCC1
• Canonical SMILES: COc1ccccc1CCNC1CCc2c(C1)c(nn2CC)C(=O)N1CCCCCC1
• InChI: InChI=1S/C25H36N4O2/c1-3-29-22-13-12-20(26-15-14-19-10-6-7-11-23(19)31-2)18-21(22)24(27-29)25(30)28-16-8-4-5-9-17-28/h6-7,10-11,20,26H,3-5,8-9,12-18H2,1-2H3
• InChIKey: KLPXAOFJXNHNQF-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-(azepane-1-carbonyl)-1-ethyl-N-[2-(2-methoxyphenyl)ethyl]-4,5,6,7-tetrahydro-1H-indazol-5-amine
• IUPAC Traditional name: 3-(azepane-1-carbonyl)-1-ethyl-N-[2-(2-methoxyphenyl)ethyl]-4,5,6,7-tetrahydroindazol-5-amine
• Synonyms: 3-(1-azepanylcarbonyl)-1-ethyl-N-[2-(2-methoxyphenyl)ethyl]-4,5,6,7-tetrahydro-1H-indazol-5-amine

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 0.54960054
• LogD (pH = 7.4): 1.4812268
• Log P: 3.7474823
• Molar Refractivity: 136.3989 cm^3
• Polarizability: 47.62604 Å^3
• Polar Surface Area: 59.39 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 2.79
• LOG S: -5.58
• Polar Surface Area: 59.39 Å^2
• Rotatable Bonds: 5