(1S,5R)-3-[5-(1H-imidazol-1-ylmethyl)furan-2-carbonyl]-6-(2-methoxyethyl)-3,6-diazabicyclo[3.2.2]nonan-7-one

• ChemBase ID: 662992
• Molecular Formular: C19H24N4O4
• Molecular Mass: 372.41826
• Monoisotopic Mass: 372.17975527
• SMILES: N1(C(=O)c2oc(cc2)Cn2cncc2)C[C@H]2C(=O)N([C@@H](C1)CC2)CCOC
• Canonical SMILES: COCCN1[C@@H]2CC[C@H](C1=O)CN(C2)C(=O)c1ccc(o1)Cn1ccnc1
• InChI: InChI=1S/C19H24N4O4/c1-26-9-8-23-15-3-2-14(18(23)24)10-22(11-15)19(25)17-5-4-16(27-17)12-21-7-6-20-13-21/h4-7,13-15H,2-3,8-12H2,1H3/t14-,15+/m0/s1
• InChIKey: DSHFALNJJFQXAW-LSDHHAIUSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (1S,5R)-3-[5-(1H-imidazol-1-ylmethyl)furan-2-carbonyl]-6-(2-methoxyethyl)-3,6-diazabicyclo[3.2.2]nonan-7-one
• IUPAC Traditional name: (1S,5R)-3-[5-(imidazol-1-ylmethyl)furan-2-carbonyl]-6-(2-methoxyethyl)-3,6-diazabicyclo[3.2.2]nonan-7-one
• Synonyms: (1S*,5R*)-3-[5-(1H-imidazol-1-ylmethyl)-2-furoyl]-6-(2-methoxyethyl)-3,6-diazabicyclo[3.2.2]nonan-7-one

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): -0.7343166
• LogD (pH = 7.4): -0.26973158
• Log P: -0.2081406
• Molar Refractivity: 98.2505 cm^3
• Polarizability: 37.150677 Å^3
• Polar Surface Area: 80.81 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 0
• Log P: -0.63
• LOG S: -2.69
• Polar Surface Area: 80.81 Å^2
• Rotatable Bonds: 6