4-chloro-2-[(1S,5R)-3-(pyridin-2-ylmethyl)-3,6-diazabicyclo[3.2.2]nonane-6-carbonyl]phenol

• ChemBase ID: 649482
• Molecular Formular: C20H22ClN3O2
• Molecular Mass: 371.86058
• Monoisotopic Mass: 371.14005464
• SMILES: N1(C(=O)c2c(ccc(c2)Cl)O)[C@H]2CN(C[C@@H](C1)CC2)Cc1ncccc1
• Canonical SMILES: Clc1ccc(c(c1)C(=O)N1C[C@H]2CC[C@@H]1CN(C2)Cc1ccccn1)O
• InChI: InChI=1S/C20H22ClN3O2/c21-15-5-7-19(25)18(9-15)20(26)24-11-14-4-6-17(24)13-23(10-14)12-16-3-1-2-8-22-16/h1-3,5,7-9,14,17,25H,4,6,10-13H2/t14-,17+/m0/s1
• InChIKey: DMIZXGKTWPMHDE-WMLDXEAASA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 4-chloro-2-[(1S,5R)-3-(pyridin-2-ylmethyl)-3,6-diazabicyclo[3.2.2]nonane-6-carbonyl]phenol
• IUPAC Traditional name: 4-chloro-2-[(1S,5R)-3-(pyridin-2-ylmethyl)-3,6-diazabicyclo[3.2.2]nonane-6-carbonyl]phenol
• Synonyms: 4-chloro-2-{[(1S*,5R*)-3-(pyridin-2-ylmethyl)-3,6-diazabicyclo[3.2.2]non-6-yl]carbonyl}phenol

CALCULATED PROPERTIES

JChem

• Acid pKa: 7.713529
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 1.8311131
• LogD (pH = 7.4): 2.9208744
• Log P: 2.8959818
• Molar Refractivity: 101.5205 cm^3
• Polarizability: 39.129623 Å^3
• Polar Surface Area: 56.67 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 2.28
• LOG S: -1.98
• Polar Surface Area: 56.67 Å^2
• Rotatable Bonds: 3