(1S,5R)-3-(5-chloropyridine-3-carbonyl)-6-(1,3-thiazol-4-ylmethyl)-3,6-diazabicyclo[3.2.2]nonan-7-one

• ChemBase ID: 688963
• Molecular Formular: C17H17ClN4O2S
• Molecular Mass: 376.86048
• Monoisotopic Mass: 376.07607448
• SMILES: N1(C(=O)[C@@H]2CN(C(=O)c3cc(Cl)cnc3)C[C@H]1CC2)Cc1ncsc1
• Canonical SMILES: Clc1cncc(c1)C(=O)N1C[C@@H]2CC[C@H](C1)N(C2=O)Cc1ncsc1
• InChI: InChI=1S/C17H17ClN4O2S/c18-13-3-12(4-19-5-13)16(23)21-6-11-1-2-15(8-21)22(17(11)24)7-14-9-25-10-20-14/h3-5,9-11,15H,1-2,6-8H2/t11-,15+/m0/s1
• InChIKey: FPXNNRZIQMPYGH-XHDPSFHLSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (1S,5R)-3-(5-chloropyridine-3-carbonyl)-6-(1,3-thiazol-4-ylmethyl)-3,6-diazabicyclo[3.2.2]nonan-7-one
• IUPAC Traditional name: (1S,5R)-3-(5-chloropyridine-3-carbonyl)-6-(1,3-thiazol-4-ylmethyl)-3,6-diazabicyclo[3.2.2]nonan-7-one
• Synonyms: (1S*,5R*)-3-[(5-chloropyridin-3-yl)carbonyl]-6-(1,3-thiazol-4-ylmethyl)-3,6-diazabicyclo[3.2.2]nonan-7-one

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): 0.8797971
• LogD (pH = 7.4): 0.88001525
• Log P: 0.88001806
• Molar Refractivity: 94.4212 cm^3
• Polarizability: 36.118675 Å^3
• Polar Surface Area: 66.4 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: -0.05
• LOG S: -3.21
• Polar Surface Area: 66.4 Å^2
• Rotatable Bonds: 3