(1R,4S)-4-{1,9-dimethyl-1,4,9-triazaspiro[5.5]undecane-4-carbonyl}-1,7,7-trimethyl-2-oxabicyclo[2.2.1]heptan-3-one

• ChemBase ID: 489928
• Molecular Formular: C20H33N3O3
• Molecular Mass: 363.49432
• Monoisotopic Mass: 363.25219193
• SMILES: [C@]12(C(=O)O[C@@](C1(C)C)(CC2)C)C(=O)N1CC2(N(CC1)C)CCN(CC2)C
• Canonical SMILES: CN1CCC2(CC1)CN(CCN2C)C(=O)[C@@]12CC[C@](C2(C)C)(OC1=O)C
• InChI: InChI=1S/C20H33N3O3/c1-17(2)18(3)6-7-20(17,16(25)26-18)15(24)23-13-12-22(5)19(14-23)8-10-21(4)11-9-19/h6-14H2,1-5H3/t18-,20+/m1/s1
• InChIKey: GPDJGPYNXHAJRX-QUCCMNQESA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (1R,4S)-4-{1,9-dimethyl-1,4,9-triazaspiro[5.5]undecane-4-carbonyl}-1,7,7-trimethyl-2-oxabicyclo[2.2.1]heptan-3-one
• IUPAC Traditional name: (1R,4S)-4-{1,9-dimethyl-1,4,9-triazaspiro[5.5]undecane-4-carbonyl}-1,7,7-trimethyl-2-oxabicyclo[2.2.1]heptan-3-one
• Synonyms: (1R,4S)-4-[(1,9-dimethyl-1,4,9-triazaspiro[5.5]undec-4-yl)carbonyl]-1,7,7-trimethyl-2-oxabicyclo[2.2.1]heptan-3-one

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): -2.9054055
• LogD (pH = 7.4): -0.66985506
• Log P: 0.93270165
• Molar Refractivity: 100.1547 cm^3
• Polarizability: 39.68565 Å^3
• Polar Surface Area: 53.09 Å^2
• Rotatable Bonds: 1
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 0
• Log P: 1.37
• LOG S: -3.02
• Polar Surface Area: 53.09 Å^2
• Rotatable Bonds: 1