(3aS,6aR)-5-[(5-methyl-1-propyl-1H-pyrazol-4-yl)methyl]-3-[2-(pyridin-2-yl)ethyl]-hexahydro-2H-pyrrolo[3,4-d][1,3]oxazol-2-one

• ChemBase ID: 451780
• Molecular Formular: C20H27N5O2
• Molecular Mass: 369.46068
• Monoisotopic Mass: 369.21647513
• SMILES: N1(C(=O)O[C@H]2[C@@H]1CN(Cc1c(n(nc1)CCC)C)C2)CCc1ncccc1
• Canonical SMILES: CCCn1ncc(c1C)CN1C[C@@H]2[C@H](C1)N(C(=O)O2)CCc1ccccn1
• InChI: InChI=1S/C20H27N5O2/c1-3-9-25-15(2)16(11-22-25)12-23-13-18-19(14-23)27-20(26)24(18)10-7-17-6-4-5-8-21-17/h4-6,8,11,18-19H,3,7,9-10,12-14H2,1-2H3/t18-,19+/m0/s1
• InChIKey: BYUCWXOTRJIJTA-RBUKOAKNSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (3aS,6aR)-5-[(5-methyl-1-propyl-1H-pyrazol-4-yl)methyl]-3-[2-(pyridin-2-yl)ethyl]-hexahydro-2H-pyrrolo[3,4-d][1,3]oxazol-2-one
• IUPAC Traditional name: (3aS,6aR)-5-[(5-methyl-1-propylpyrazol-4-yl)methyl]-3-[2-(pyridin-2-yl)ethyl]-tetrahydropyrrolo[3,4-d][1,3]oxazol-2-one
• Synonyms: (3aS*,6aR*)-5-[(5-methyl-1-propyl-1H-pyrazol-4-yl)methyl]-3-[2-(2-pyridinyl)ethyl]hexahydro-2H-pyrrolo[3,4-d][1,3]oxazol-2-one

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): 0.7731376
• LogD (pH = 7.4): 1.830669
• Log P: 1.8879939
• Molar Refractivity: 113.8756 cm^3
• Polarizability: 39.744316 Å^3
• Polar Surface Area: 63.49 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 0
• Log P: 1.81
• LOG S: -2.95
• Polar Surface Area: 63.49 Å^2
• Rotatable Bonds: 5