1-ethyl-N-{[1-(morpholin-4-yl)cyclohexyl]methyl}-3-(thiomorpholine-4-carbonyl)-4,5,6,7-tetrahydro-1H-indazol-5-amine

• ChemBase ID: 579215
• Molecular Formular: C25H41N5O2S
• Molecular Mass: 475.69034
• Monoisotopic Mass: 475.29809658
• SMILES: c1(c2c(n(n1)CC)CCC(C2)NCC1(N2CCOCC2)CCCCC1)C(=O)N1CCSCC1
• Canonical SMILES: CCn1nc(c2c1CCC(C2)NCC1(CCCCC1)N1CCOCC1)C(=O)N1CCSCC1
• InChI: InChI=1S/C25H41N5O2S/c1-2-30-22-7-6-20(18-21(22)23(27-30)24(31)28-12-16-33-17-13-28)26-19-25(8-4-3-5-9-25)29-10-14-32-15-11-29/h20,26H,2-19H2,1H3
• InChIKey: CQIRQHOAVRPPRN-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-ethyl-N-{[1-(morpholin-4-yl)cyclohexyl]methyl}-3-(thiomorpholine-4-carbonyl)-4,5,6,7-tetrahydro-1H-indazol-5-amine
• IUPAC Traditional name: 1-ethyl-N-{[1-(morpholin-4-yl)cyclohexyl]methyl}-3-(thiomorpholine-4-carbonyl)-4,5,6,7-tetrahydroindazol-5-amine
• Synonyms: 1-ethyl-N-{[1-(4-morpholinyl)cyclohexyl]methyl}-3-(4-thiomorpholinylcarbonyl)-4,5,6,7-tetrahydro-1H-indazol-5-amine

CALCULATED PROPERTIES

供应商提供(Chembridge)

• Rotatable Bonds: 5
• H Acceptors: 6
• H Donor: 1
• Log P: 2.49
• LOG S: -4.2
• Polar Surface Area: 62.63 Å^2

JChem

• Lipinski's Rule of Five: true
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): -1.1008462
• LogD (pH = 7.4): 0.16677709
• Log P: 2.4814267
• Molar Refractivity: 147.1826 cm^3
• Polarizability: 52.31086 Å^3
• Polar Surface Area: 62.63 Å^2
• Rotatable Bonds: 6