(2R,3R,6R)-5-{imidazo[1,2-a]pyridine-2-carbonyl}-3-(4-methylphenyl)-1,5-diazatricyclo[5.2.2.02,6]undecane

• ChemBase ID: 364986
• Molecular Formular: C24H26N4O
• Molecular Mass: 386.48944
• Monoisotopic Mass: 386.21066147
• SMILES: c1(nc2n(c1)cccc2)C(=O)N1[C@H]2[C@@H]([C@@H](C1)c1ccc(cc1)C)N1CCC2CC1
• Canonical SMILES: Cc1ccc(cc1)[C@@H]1CN([C@H]2[C@@H]1N1CCC2CC1)C(=O)c1nc2n(c1)cccc2
• InChI: InChI=1S/C24H26N4O/c1-16-5-7-17(8-6-16)19-14-28(22-18-9-12-26(13-10-18)23(19)22)24(29)20-15-27-11-3-2-4-21(27)25-20/h2-8,11,15,18-19,22-23H,9-10,12-14H2,1H3/t19-,22+,23+/m0/s1
• InChIKey: PTORYVZKFRWIPD-WWPVKYPJSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (2R,3R,6R)-5-{imidazo[1,2-a]pyridine-2-carbonyl}-3-(4-methylphenyl)-1,5-diazatricyclo[5.2.2.0^2,^6]undecane
• IUPAC Traditional name: (2R,3R,6R)-5-{imidazo[1,2-a]pyridine-2-carbonyl}-3-(4-methylphenyl)-1,5-diazatricyclo[5.2.2.0^2,^6]undecane
• Synonyms: (3R*,3aR*,7aR*)-1-(imidazo[1,2-a]pyridin-2-ylcarbonyl)-3-(4-methylphenyl)octahydro-4,7-ethanopyrrolo[3,2-b]pyridine

CALCULATED PROPERTIES

JChem

• H Acceptors: 3
• H Donor: 0
• LogD (pH = 5.5): 0.23277192
• LogD (pH = 7.4): 2.0092192
• Log P: 2.893792
• Molar Refractivity: 114.5257 cm^3
• Polarizability: 43.402176 Å^3
• Polar Surface Area: 40.85 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 0
• Log P: 2.97
• LOG S: -4.55
• Polar Surface Area: 40.85 Å^2
• Rotatable Bonds: 2