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

• ChemBase ID: 461779
• Molecular Formular: C19H21F2N3S
• Molecular Mass: 361.4519464
• Monoisotopic Mass: 361.14242513
• SMILES: [C@@H]1([C@@H]2[C@H](N(C1)Cc1ncsc1)C1CCN2CC1)c1cc(cc(c1)F)F
• Canonical SMILES: Fc1cc(cc(c1)F)[C@@H]1CN([C@H]2[C@@H]1N1CCC2CC1)Cc1cscn1
• InChI: InChI=1S/C19H21F2N3S/c20-14-5-13(6-15(21)7-14)17-9-24(8-16-10-25-11-22-16)18-12-1-3-23(4-2-12)19(17)18/h5-7,10-12,17-19H,1-4,8-9H2/t17-,18+,19+/m0/s1
• InChIKey: NYDSMRNURNOXLL-IPMKNSEASA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (2R,3R,6R)-3-(3,5-difluorophenyl)-5-(1,3-thiazol-4-ylmethyl)-1,5-diazatricyclo[5.2.2.0^2,^6]undecane
• IUPAC Traditional name: (2R,3R,6R)-3-(3,5-difluorophenyl)-5-(1,3-thiazol-4-ylmethyl)-1,5-diazatricyclo[5.2.2.0^2,^6]undecane
• Synonyms: (3R*,3aR*,7aR*)-3-(3,5-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): 0.45769176
• LogD (pH = 7.4): 2.2239459
• Log P: 2.8772895
• Molar Refractivity: 94.768 cm^3
• Polarizability: 36.254116 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: 2.04
• LOG S: -2.57
• Polar Surface Area: 19.37 Å^2
• Rotatable Bonds: 3