(2R,3R,6R)-3-(2,3-difluorophenyl)-5-(1,3-thiazol-4-ylmethyl)-1,5-diazatricyclo[5.2.2.02,6]undecane

• ChemBase ID: 550222
• Molecular Formular: C19H21F2N3S
• Molecular Mass: 361.4519464
• Monoisotopic Mass: 361.14242513
• SMILES: [C@@H]1([C@@H]2[C@H](N(C1)Cc1ncsc1)C1CCN2CC1)c1c(c(F)ccc1)F
• Canonical SMILES: Fc1cccc(c1F)[C@@H]1CN([C@H]2[C@@H]1N1CCC2CC1)Cc1cscn1
• InChI: InChI=1S/C19H21F2N3S/c20-16-3-1-2-14(17(16)21)15-9-24(8-13-10-25-11-22-13)18-12-4-6-23(7-5-12)19(15)18/h1-3,10-12,15,18-19H,4-9H2/t15-,18+,19+/m0/s1
• InChIKey: WQGGYXRZLDHHQA-KFKAGJAMSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (2R,3R,6R)-3-(2,3-difluorophenyl)-5-(1,3-thiazol-4-ylmethyl)-1,5-diazatricyclo[5.2.2.0^2,^6]undecane
• IUPAC Traditional name: (2R,3R,6R)-3-(2,3-difluorophenyl)-5-(1,3-thiazol-4-ylmethyl)-1,5-diazatricyclo[5.2.2.0^2,^6]undecane
• Synonyms: (3R*,3aR*,7aR*)-3-(2,3-difluorophenyl)-1-(1,3-thiazol-4-ylmethyl)octahydro-4,7-ethanopyrrolo[3,2-b]pyridine

CALCULATED PROPERTIES

JChem

• H Acceptors: 3
• H Donor: 0
• LogD (pH = 5.5): 0.4709279
• LogD (pH = 7.4): 2.2348711
• Log P: 2.8772895
• Molar Refractivity: 94.768 cm^3
• Polarizability: 36.253292 Å^3
• Polar Surface Area: 19.37 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 0
• Log P: 1.91
• LOG S: -2.46
• Polar Surface Area: 19.37 Å^2
• Rotatable Bonds: 3