(1S,5R)-3-(2,3-dihydro-1H-inden-2-yl)-6-[3-(propan-2-yl)-1H-pyrazole-5-carbonyl]-3,6-diazabicyclo[3.2.2]nonane

• ChemBase ID: 658098
• Molecular Formular: C23H30N4O
• Molecular Mass: 378.5105
• Monoisotopic Mass: 378.2419616
• SMILES: c1(C(=O)N2[C@H]3CN(C4Cc5c(C4)cccc5)C[C@@H](C2)CC3)cc(n[nH]1)C(C)C
• Canonical SMILES: O=C(N1C[C@H]2CC[C@@H]1CN(C2)C1Cc2c(C1)cccc2)c1[nH]nc(c1)C(C)C
• InChI: InChI=1S/C23H30N4O/c1-15(2)21-11-22(25-24-21)23(28)27-13-16-7-8-19(27)14-26(12-16)20-9-17-5-3-4-6-18(17)10-20/h3-6,11,15-16,19-20H,7-10,12-14H2,1-2H3,(H,24,25)/t16-,19+/m0/s1
• InChIKey: RHTRCVMGBYEAIJ-QFBILLFUSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (1S,5R)-3-(2,3-dihydro-1H-inden-2-yl)-6-[3-(propan-2-yl)-1H-pyrazole-5-carbonyl]-3,6-diazabicyclo[3.2.2]nonane
• IUPAC Traditional name: (1S,5R)-3-(2,3-dihydro-1H-inden-2-yl)-6-(5-isopropyl-2H-pyrazole-3-carbonyl)-3,6-diazabicyclo[3.2.2]nonane
• Synonyms: (1S*,5R*)-3-(2,3-dihydro-1H-inden-2-yl)-6-[(3-isopropyl-1H-pyrazol-5-yl)carbonyl]-3,6-diazabicyclo[3.2.2]nonane

CALCULATED PROPERTIES

JChem

• Acid pKa: 9.809306
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 0.1584374
• LogD (pH = 7.4): 1.7077818
• Log P: 2.9793637
• Molar Refractivity: 112.5065 cm^3
• Polarizability: 42.614815 Å^3
• Polar Surface Area: 52.23 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 1
• Log P: 2.65
• LOG S: -4.22
• Polar Surface Area: 52.23 Å^2
• Rotatable Bonds: 3