(1R,5R)-6-(cyclobutylmethyl)-3-(3-methyl-1,2-oxazole-5-carbonyl)-3,6-diazabicyclo[3.2.2]nonane

• ChemBase ID: 575693
• Molecular Formular: C17H25N3O2
• Molecular Mass: 303.3993
• Monoisotopic Mass: 303.19467706
• SMILES: c1(C(=O)N2C[C@@H]3N(C[C@H](C2)CC3)CC2CCC2)onc(c1)C
• Canonical SMILES: Cc1noc(c1)C(=O)N1C[C@@H]2CC[C@H](C1)N(C2)CC1CCC1
• InChI: InChI=1S/C17H25N3O2/c1-12-7-16(22-18-12)17(21)20-10-14-5-6-15(11-20)19(9-14)8-13-3-2-4-13/h7,13-15H,2-6,8-11H2,1H3/t14-,15-/m1/s1
• InChIKey: DMAUBTXOJYJNHD-HUUCEWRRSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (1R,5R)-6-(cyclobutylmethyl)-3-(3-methyl-1,2-oxazole-5-carbonyl)-3,6-diazabicyclo[3.2.2]nonane
• IUPAC Traditional name: (1R,5R)-6-(cyclobutylmethyl)-3-(3-methyl-1,2-oxazole-5-carbonyl)-3,6-diazabicyclo[3.2.2]nonane
• Synonyms: (1R*,5R*)-6-(cyclobutylmethyl)-3-[(3-methyl-5-isoxazolyl)carbonyl]-3,6-diazabicyclo[3.2.2]nonane

CALCULATED PROPERTIES

JChem

• H Acceptors: 3
• H Donor: 0
• LogD (pH = 5.5): -1.7742062
• LogD (pH = 7.4): -0.108262934
• Log P: 1.3295066
• Molar Refractivity: 85.2553 cm^3
• Polarizability: 32.369392 Å^3
• Polar Surface Area: 49.58 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 0
• Log P: 0.73
• LOG S: -2.04
• Polar Surface Area: 49.58 Å^2
• Rotatable Bonds: 3