2,3-dimethyl-6-[(3R,5R)-5-(morpholine-4-carbonyl)piperidine-3-carbonyl]-3H,4H,5H,6H,7H-pyrrolo[3,4-d]pyrimidin-4-one

• ChemBase ID: 698413
• Molecular Formular: C19H27N5O4
• Molecular Mass: 389.44878
• Monoisotopic Mass: 389.20630437
• SMILES: c12c(=O)n(c(nc1CN(C(=O)[C@@H]1C[C@@H](C(=O)N3CCOCC3)CNC1)C2)C)C
• Canonical SMILES: O=C(N1Cc2c(C1)c(=O)n(c(n2)C)C)[C@H]1CNC[C@@H](C1)C(=O)N1CCOCC1
• InChI: InChI=1S/C19H27N5O4/c1-12-21-16-11-24(10-15(16)19(27)22(12)2)18(26)14-7-13(8-20-9-14)17(25)23-3-5-28-6-4-23/h13-14,20H,3-11H2,1-2H3/t13-,14-/m1/s1
• InChIKey: MXHSHIXXKDUYET-ZIAGYGMSSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2,3-dimethyl-6-[(3R,5R)-5-(morpholine-4-carbonyl)piperidine-3-carbonyl]-3H,4H,5H,6H,7H-pyrrolo[3,4-d]pyrimidin-4-one
• IUPAC Traditional name: 2,3-dimethyl-6-[(3R,5R)-5-(morpholine-4-carbonyl)piperidine-3-carbonyl]-5H,7H-pyrrolo[3,4-d]pyrimidin-4-one
• Synonyms: 2,3-dimethyl-6-{[(3R*,5R*)-5-(morpholin-4-ylcarbonyl)piperidin-3-yl]carbonyl}-3,5,6,7-tetrahydro-4H-pyrrolo[3,4-d]pyrimidin-4-one

CALCULATED PROPERTIES

JChem

• H Acceptors: 6
• H Donor: 1
• LogD (pH = 5.5): -5.536106
• LogD (pH = 7.4): -4.0597897
• Log P: -2.5012014
• Molar Refractivity: 102.5313 cm^3
• Polarizability: 39.224934 Å^3
• Polar Surface Area: 94.55 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 1
• Log P: -0.72
• LOG S: -2.73
• Polar Surface Area: 96.77 Å^2
• Rotatable Bonds: 2