N-propyl-5-{[(1S,5R)-3-(pyridin-4-ylmethyl)-3,6-diazabicyclo[3.2.2]nonan-6-yl]methyl}pyrimidin-2-amine

• ChemBase ID: 515191
• Molecular Formular: C21H30N6
• Molecular Mass: 366.5031
• Monoisotopic Mass: 366.25319499
• SMILES: N1([C@H]2CN(C[C@@H](C1)CC2)Cc1ccncc1)Cc1cnc(nc1)NCCC
• Canonical SMILES: CCCNc1ncc(cn1)CN1C[C@H]2CC[C@@H]1CN(C2)Cc1ccncc1
• InChI: InChI=1S/C21H30N6/c1-2-7-23-21-24-10-19(11-25-21)15-27-14-18-3-4-20(27)16-26(13-18)12-17-5-8-22-9-6-17/h5-6,8-11,18,20H,2-4,7,12-16H2,1H3,(H,23,24,25)/t18-,20+/m0/s1
• InChIKey: DGRGDZUZTPQZKB-AZUAARDMSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-propyl-5-{[(1S,5R)-3-(pyridin-4-ylmethyl)-3,6-diazabicyclo[3.2.2]nonan-6-yl]methyl}pyrimidin-2-amine
• IUPAC Traditional name: N-propyl-5-{[(1S,5R)-3-(pyridin-4-ylmethyl)-3,6-diazabicyclo[3.2.2]nonan-6-yl]methyl}pyrimidin-2-amine
• Synonyms: N-propyl-5-{[(1S*,5R*)-3-(4-pyridinylmethyl)-3,6-diazabicyclo[3.2.2]non-6-yl]methyl}-2-pyrimidinamine

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.871948
• H Acceptors: 6
• H Donor: 1
• LogD (pH = 5.5): -1.1052136
• LogD (pH = 7.4): 0.9458212
• Log P: 1.9460331
• Molar Refractivity: 111.0046 cm^3
• Polarizability: 42.06886 Å^3
• Polar Surface Area: 57.18 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: 1.14
• LOG S: -0.54
• Polar Surface Area: 57.18 Å^2
• Rotatable Bonds: 7