(3aS,6aR)-5-(1-ethyl-1H-pyrazole-4-carbonyl)-3-[3-(morpholin-4-yl)propyl]-hexahydro-2H-pyrrolo[3,4-d][1,3]oxazol-2-one

• ChemBase ID: 673157
• Molecular Formular: C18H27N5O4
• Molecular Mass: 377.43808
• Monoisotopic Mass: 377.20630437
• SMILES: N1(C(=O)c2cn(nc2)CC)C[C@@H]2N(C(=O)O[C@@H]2C1)CCCN1CCOCC1
• Canonical SMILES: CCn1ncc(c1)C(=O)N1C[C@@H]2[C@H](C1)N(C(=O)O2)CCCN1CCOCC1
• InChI: InChI=1S/C18H27N5O4/c1-2-22-11-14(10-19-22)17(24)21-12-15-16(13-21)27-18(25)23(15)5-3-4-20-6-8-26-9-7-20/h10-11,15-16H,2-9,12-13H2,1H3/t15-,16+/m0/s1
• InChIKey: HFPWFXYOXIYTLN-JKSUJKDBSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (3aS,6aR)-5-(1-ethyl-1H-pyrazole-4-carbonyl)-3-[3-(morpholin-4-yl)propyl]-hexahydro-2H-pyrrolo[3,4-d][1,3]oxazol-2-one
• IUPAC Traditional name: (3aS,6aR)-5-(1-ethylpyrazole-4-carbonyl)-3-[3-(morpholin-4-yl)propyl]-tetrahydropyrrolo[3,4-d][1,3]oxazol-2-one
• Synonyms: (3aS*,6aR*)-5-[(1-ethyl-1H-pyrazol-4-yl)carbonyl]-3-(3-morpholin-4-ylpropyl)hexahydro-2H-pyrrolo[3,4-d][1,3]oxazol-2-one

CALCULATED PROPERTIES

JChem

• H Acceptors: 5
• H Donor: 0
• LogD (pH = 5.5): -1.6671855
• LogD (pH = 7.4): -0.5216741
• Log P: -0.44267568
• Molar Refractivity: 109.8571 cm^3
• Polarizability: 37.711483 Å^3
• Polar Surface Area: 80.14 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 0
• Log P: -1.53
• LOG S: -1.96
• Polar Surface Area: 80.14 Å^2
• Rotatable Bonds: 6