3-(morpholine-4-carbonyl)-N-{[1-(piperidin-1-yl)cyclohexyl]methyl}-1-propyl-4,5,6,7-tetrahydro-1H-indazol-5-amine

• ChemBase ID: 842743
• Molecular Formular: C27H45N5O2
• Molecular Mass: 471.6785
• Monoisotopic Mass: 471.35732571
• SMILES: c1(c2c(n(n1)CCC)CCC(C2)NCC1(N2CCCCC2)CCCCC1)C(=O)N1CCOCC1
• Canonical SMILES: CCCn1nc(c2c1CCC(C2)NCC1(CCCCC1)N1CCCCC1)C(=O)N1CCOCC1
• InChI: InChI=1S/C27H45N5O2/c1-2-13-32-24-10-9-22(20-23(24)25(29-32)26(33)30-16-18-34-19-17-30)28-21-27(11-5-3-6-12-27)31-14-7-4-8-15-31/h22,28H,2-21H2,1H3
• InChIKey: YYCXTAOMPJIGHQ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-(morpholine-4-carbonyl)-N-{[1-(piperidin-1-yl)cyclohexyl]methyl}-1-propyl-4,5,6,7-tetrahydro-1H-indazol-5-amine
• IUPAC Traditional name: 3-(morpholine-4-carbonyl)-N-{[1-(piperidin-1-yl)cyclohexyl]methyl}-1-propyl-4,5,6,7-tetrahydroindazol-5-amine
• Synonyms: 3-(4-morpholinylcarbonyl)-N-{[1-(1-piperidinyl)cyclohexyl]methyl}-1-propyl-4,5,6,7-tetrahydro-1H-indazol-5-amine

CALCULATED PROPERTIES

JChem

• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): -1.8221939
• LogD (pH = 7.4): 0.5257703
• Log P: 3.4931564
• Molar Refractivity: 148.4885 cm^3
• Polarizability: 52.9276 Å^3
• Polar Surface Area: 62.63 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 1
• Log P: 3.5
• LOG S: -4.61
• Polar Surface Area: 62.63 Å^2
• Rotatable Bonds: 5