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

• ChemBase ID: 700926
• Molecular Formular: C25H36N4O3
• Molecular Mass: 440.57834
• Monoisotopic Mass: 440.27874103
• SMILES: c1(c2c(n(n1)CC(C)C)CCC(C2)NCCc1cc(OC)ccc1)C(=O)N1CCOCC1
• Canonical SMILES: COc1cccc(c1)CCNC1CCc2c(C1)c(nn2CC(C)C)C(=O)N1CCOCC1
• InChI: InChI=1S/C25H36N4O3/c1-18(2)17-29-23-8-7-20(26-10-9-19-5-4-6-21(15-19)31-3)16-22(23)24(27-29)25(30)28-11-13-32-14-12-28/h4-6,15,18,20,26H,7-14,16-17H2,1-3H3
• InChIKey: UGZQLSCNWWXCAS-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): -0.08519308
• LogD (pH = 7.4): 0.7659
• Log P: 3.1215425
• Molar Refractivity: 137.726 cm^3
• Polarizability: 48.32136 Å^3
• Polar Surface Area: 68.62 Å^2
• Rotatable Bonds: 8
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 1
• Log P: 2.13
• LOG S: -4.66
• Polar Surface Area: 68.62 Å^2
• Rotatable Bonds: 6