5-[(2R,3R,6R)-3-(4-methylphenyl)-1,5-diazatricyclo[5.2.2.02,6]undecane-5-carbonyl]pyridin-2-amine

• ChemBase ID: 682258
• Molecular Formular: C22H26N4O
• Molecular Mass: 362.46804
• Monoisotopic Mass: 362.21066147
• SMILES: N1([C@H]2[C@@H]([C@@H](C1)c1ccc(cc1)C)N1CCC2CC1)C(=O)c1cnc(cc1)N
• Canonical SMILES: Cc1ccc(cc1)[C@@H]1CN([C@H]2[C@@H]1N1CCC2CC1)C(=O)c1ccc(nc1)N
• InChI: InChI=1S/C22H26N4O/c1-14-2-4-15(5-3-14)18-13-26(22(27)17-6-7-19(23)24-12-17)20-16-8-10-25(11-9-16)21(18)20/h2-7,12,16,18,20-21H,8-11,13H2,1H3,(H2,23,24)/t18-,20+,21+/m0/s1
• InChIKey: XJSSRKSJDMYLJG-CEWLAPEOSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 5-[(2R,3R,6R)-3-(4-methylphenyl)-1,5-diazatricyclo[5.2.2.0^2,^6]undecane-5-carbonyl]pyridin-2-amine
• IUPAC Traditional name: 5-[(2R,3R,6R)-3-(4-methylphenyl)-1,5-diazatricyclo[5.2.2.0^2,^6]undecane-5-carbonyl]pyridin-2-amine
• Synonyms: 5-{[(3R*,3aR*,7aR*)-3-(4-methylphenyl)hexahydro-4,7-ethanopyrrolo[3,2-b]pyridin-1(2H)-yl]carbonyl}pyridin-2-amine

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): -0.5450807
• LogD (pH = 7.4): 1.3451849
• Log P: 2.2694972
• Molar Refractivity: 107.8763 cm^3
• Polarizability: 40.675858 Å^3
• Polar Surface Area: 62.46 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 1
• Log P: 2.67
• LOG S: -4.12
• Polar Surface Area: 62.46 Å^2
• Rotatable Bonds: 2