1-[(1S,5R)-3-[(4-methoxyphenyl)methyl]-3,6-diazabicyclo[3.2.2]nonan-6-yl]-2-(morpholin-4-yl)ethan-1-one

• ChemBase ID: 571018
• Molecular Formular: C21H31N3O3
• Molecular Mass: 373.48914
• Monoisotopic Mass: 373.23654187
• SMILES: N1(C(=O)CN2CCOCC2)[C@H]2CN(C[C@@H](C1)CC2)Cc1ccc(cc1)OC
• Canonical SMILES: COc1ccc(cc1)CN1C[C@@H]2CC[C@H](C1)N(C2)C(=O)CN1CCOCC1
• InChI: InChI=1S/C21H31N3O3/c1-26-20-6-3-17(4-7-20)12-23-13-18-2-5-19(15-23)24(14-18)21(25)16-22-8-10-27-11-9-22/h3-4,6-7,18-19H,2,5,8-16H2,1H3/t18-,19+/m0/s1
• InChIKey: QNUVLNICJZXYBB-RBUKOAKNSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-[(1S,5R)-3-[(4-methoxyphenyl)methyl]-3,6-diazabicyclo[3.2.2]nonan-6-yl]-2-(morpholin-4-yl)ethan-1-one
• IUPAC Traditional name: 1-[(1S,5R)-3-[(4-methoxyphenyl)methyl]-3,6-diazabicyclo[3.2.2]nonan-6-yl]-2-(morpholin-4-yl)ethanone
• Synonyms: (1S*,5R*)-3-(4-methoxybenzyl)-6-(4-morpholinylacetyl)-3,6-diazabicyclo[3.2.2]nonane

CALCULATED PROPERTIES

JChem

• H Acceptors: 5
• H Donor: 0
• LogD (pH = 5.5): -1.7384825
• LogD (pH = 7.4): 0.24972998
• Log P: 1.0740694
• Molar Refractivity: 105.7101 cm^3
• Polarizability: 41.392296 Å^3
• Polar Surface Area: 45.25 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 0
• Log P: 1.75
• LOG S: -3.42
• Polar Surface Area: 45.25 Å^2
• Rotatable Bonds: 5