(5S)-5-[({[2-(7-methoxy-2H-1,3-benzodioxol-5-yl)-5-methyl-1,3-oxazol-4-yl]methyl}(pyridin-3-ylmethyl)amino)methyl]pyrrolidin-2-one

• ChemBase ID: 495934
• Molecular Formular: C24H26N4O5
• Molecular Mass: 450.48704
• Monoisotopic Mass: 450.19031995
• SMILES: n1c(oc(c1CN(Cc1cnccc1)C[C@H]1NC(=O)CC1)C)c1cc2c(c(c1)OC)OCO2
• Canonical SMILES: COc1cc(cc2c1OCO2)c1nc(c(o1)C)CN(Cc1cccnc1)C[C@@H]1CCC(=O)N1
• InChI: InChI=1S/C24H26N4O5/c1-15-19(27-24(33-15)17-8-20(30-2)23-21(9-17)31-14-32-23)13-28(11-16-4-3-7-25-10-16)12-18-5-6-22(29)26-18/h3-4,7-10,18H,5-6,11-14H2,1-2H3,(H,26,29)/t18-/m0/s1
• InChIKey: QNOFUKAAKAGSPZ-SFHVURJKSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (5S)-5-[({[2-(7-methoxy-2H-1,3-benzodioxol-5-yl)-5-methyl-1,3-oxazol-4-yl]methyl}(pyridin-3-ylmethyl)amino)methyl]pyrrolidin-2-one
• IUPAC Traditional name: (5S)-5-[({[2-(7-methoxy-2H-1,3-benzodioxol-5-yl)-5-methyl-1,3-oxazol-4-yl]methyl}(pyridin-3-ylmethyl)amino)methyl]pyrrolidin-2-one
• Synonyms: (5S)-5-{[{[2-(7-methoxy-1,3-benzodioxol-5-yl)-5-methyl-1,3-oxazol-4-yl]methyl}(3-pyridinylmethyl)amino]methyl}-2-pyrrolidinone

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.674656
• H Acceptors: 7
• H Donor: 1
• LogD (pH = 5.5): 0.34913802
• LogD (pH = 7.4): 1.3848393
• Log P: 1.4433331
• Molar Refractivity: 129.6841 cm^3
• Polarizability: 46.943565 Å^3
• Polar Surface Area: 98.95 Å^2
• Rotatable Bonds: 8
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 8
• H Donor: 1
• Log P: 1.24
• LOG S: -1.13
• Polar Surface Area: 98.95 Å^2
• Rotatable Bonds: 7