1-[(1S,4S)-3,3-dimethyl-2-methylidenebicyclo[2.2.1]heptane-1-carbonyl]-4-[4-(2-methylpropyl)-1H-1,2,3-triazol-1-yl]piperidine

• ChemBase ID: 677917
• Molecular Formular: C22H34N4O
• Molecular Mass: 370.53156
• Monoisotopic Mass: 370.27326173
• SMILES: [C@@]12(C(=C)C([C@H](C1)CC2)(C)C)C(=O)N1CCC(n2nnc(c2)CC(C)C)CC1
• Canonical SMILES: CC(Cc1nnn(c1)C1CCN(CC1)C(=O)[C@@]12CC[C@@H](C1)C(C2=C)(C)C)C
• InChI: InChI=1S/C22H34N4O/c1-15(2)12-18-14-26(24-23-18)19-7-10-25(11-8-19)20(27)22-9-6-17(13-22)21(4,5)16(22)3/h14-15,17,19H,3,6-13H2,1-2,4-5H3/t17-,22-/m0/s1
• InChIKey: IHJQJAZYLGOTNF-JTSKRJEESA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-[(1S,4S)-3,3-dimethyl-2-methylidenebicyclo[2.2.1]heptane-1-carbonyl]-4-[4-(2-methylpropyl)-1H-1,2,3-triazol-1-yl]piperidine
• IUPAC Traditional name: 1-[(1S,4S)-3,3-dimethyl-2-methylidenebicyclo[2.2.1]heptane-1-carbonyl]-4-[4-(2-methylpropyl)-1,2,3-triazol-1-yl]piperidine
• Synonyms: 1-{[(1S*,4S*)-3,3-dimethyl-2-methylenebicyclo[2.2.1]hept-1-yl]carbonyl}-4-(4-isobutyl-1H-1,2,3-triazol-1-yl)pip

CALCULATED PROPERTIES

JChem

• H Acceptors: 3
• H Donor: 0
• LogD (pH = 5.5): 3.412092
• LogD (pH = 7.4): 3.4121046
• Log P: 3.4121048
• Molar Refractivity: 118.6071 cm^3
• Polarizability: 41.79316 Å^3
• Polar Surface Area: 51.02 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 0
• Log P: 2.91
• LOG S: -4.39
• Polar Surface Area: 51.02 Å^2
• Rotatable Bonds: 4