6-[(1R,5S)-3,8-diazabicyclo[3.2.1]octan-8-yl]-N-{3-[2-(propan-2-yl)-1H-imidazol-1-yl]propyl}pyridine-3-carboxamide

• ChemBase ID: 824253
• Molecular Formular: C21H30N6O
• Molecular Mass: 382.5025
• Monoisotopic Mass: 382.24810961
• SMILES: c1(n(ccn1)CCCNC(=O)c1cnc(N2[C@H]3CC[C@@H]2CNC3)cc1)C(C)C
• Canonical SMILES: O=C(c1ccc(nc1)N1[C@@H]2CNC[C@H]1CC2)NCCCn1ccnc1C(C)C
• InChI: InChI=1S/C21H30N6O/c1-15(2)20-23-9-11-26(20)10-3-8-24-21(28)16-4-7-19(25-12-16)27-17-5-6-18(27)14-22-13-17/h4,7,9,11-12,15,17-18,22H,3,5-6,8,10,13-14H2,1-2H3,(H,24,28)/t17-,18+
• InChIKey: FRSZDSSMLRWMDE-HDICACEKSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 6-[(1R,5S)-3,8-diazabicyclo[3.2.1]octan-8-yl]-N-{3-[2-(propan-2-yl)-1H-imidazol-1-yl]propyl}pyridine-3-carboxamide
• IUPAC Traditional name: 6-[(1R,5S)-3,8-diazabicyclo[3.2.1]octan-8-yl]-N-[3-(2-isopropylimidazol-1-yl)propyl]pyridine-3-carboxamide
• Synonyms: 6-[(1R*,5S*)-3,8-diazabicyclo[3.2.1]oct-8-yl]-N-[3-(2-isopropyl-1H-imidazol-1-yl)propyl]nicotinamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.598643
• H Acceptors: 5
• H Donor: 2
• LogD (pH = 5.5): -2.1433315
• LogD (pH = 7.4): 0.1611968
• Log P: 1.8552679
• Molar Refractivity: 110.7031 cm^3
• Polarizability: 41.901325 Å^3
• Polar Surface Area: 75.08 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 2
• Log P: 1.25
• LOG S: -3.06
• Polar Surface Area: 75.08 Å^2
• Rotatable Bonds: 7