(1S,5R)-6-(cyclobutylmethyl)-3-[(2,3-difluorophenyl)methyl]-3,6-diazabicyclo[3.2.2]nonan-7-one

• ChemBase ID: 372214
• Molecular Formular: C19H24F2N2O
• Molecular Mass: 334.4034664
• Monoisotopic Mass: 334.18566984
• SMILES: N1(C(=O)[C@@H]2CN(Cc3c(c(F)ccc3)F)C[C@H]1CC2)CC1CCC1
• Canonical SMILES: O=C1[C@H]2CC[C@@H](N1CC1CCC1)CN(C2)Cc1cccc(c1F)F
• InChI: InChI=1S/C19H24F2N2O/c20-17-6-2-5-14(18(17)21)10-22-11-15-7-8-16(12-22)23(19(15)24)9-13-3-1-4-13/h2,5-6,13,15-16H,1,3-4,7-12H2/t15-,16+/m0/s1
• InChIKey: AGEAJRHBZQVCAX-JKSUJKDBSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (1S,5R)-6-(cyclobutylmethyl)-3-[(2,3-difluorophenyl)methyl]-3,6-diazabicyclo[3.2.2]nonan-7-one
• IUPAC Traditional name: (1S,5R)-6-(cyclobutylmethyl)-3-[(2,3-difluorophenyl)methyl]-3,6-diazabicyclo[3.2.2]nonan-7-one
• Synonyms: (1S*,5R*)-6-(cyclobutylmethyl)-3-(2,3-difluorobenzyl)-3,6-diazabicyclo[3.2.2]nonan-7-one

CALCULATED PROPERTIES

JChem

• H Acceptors: 2
• H Donor: 0
• LogD (pH = 5.5): 1.9478959
• LogD (pH = 7.4): 3.1019845
• Log P: 3.182862
• Molar Refractivity: 89.1212 cm^3
• Polarizability: 34.15734 Å^3
• Polar Surface Area: 23.55 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 2
• H Donor: 0
• Log P: 3.05
• LOG S: -4.24
• Polar Surface Area: 23.55 Å^2
• Rotatable Bonds: 4