2-[(1,3-dimethyl-1H-pyrazol-4-yl)methyl]-4-[4-(pyrrolidine-1-carbonyl)piperidin-1-yl]-2,3-dihydro-1H-isoindole-1,3-dione

• ChemBase ID: 658284
• Molecular Formular: C24H29N5O3
• Molecular Mass: 435.51876
• Monoisotopic Mass: 435.22703981
• SMILES: N1(C(=O)c2c(C1=O)cccc2N1CCC(C(=O)N2CCCC2)CC1)Cc1c(nn(c1)C)C
• Canonical SMILES: O=C(N1CCCC1)C1CCN(CC1)c1cccc2c1C(=O)N(C2=O)Cc1cn(nc1C)C
• InChI: InChI=1S/C24H29N5O3/c1-16-18(14-26(2)25-16)15-29-23(31)19-6-5-7-20(21(19)24(29)32)27-12-8-17(9-13-27)22(30)28-10-3-4-11-28/h5-7,14,17H,3-4,8-13,15H2,1-2H3
• InChIKey: YUZFPTFHQIDQKL-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-[(1,3-dimethyl-1H-pyrazol-4-yl)methyl]-4-[4-(pyrrolidine-1-carbonyl)piperidin-1-yl]-2,3-dihydro-1H-isoindole-1,3-dione
• IUPAC Traditional name: 2-[(1,3-dimethylpyrazol-4-yl)methyl]-4-[4-(pyrrolidine-1-carbonyl)piperidin-1-yl]isoindole-1,3-dione
• Synonyms: 2-[(1,3-dimethyl-1H-pyrazol-4-yl)methyl]-4-[4-(1-pyrrolidinylcarbonyl)-1-piperidinyl]-1H-isoindole-1,3(2H)-dione

CALCULATED PROPERTIES

JChem

• H Acceptors: 5
• H Donor: 0
• LogD (pH = 5.5): 1.4273422
• LogD (pH = 7.4): 1.4281536
• Log P: 1.4281639
• Molar Refractivity: 134.2861 cm^3
• Polarizability: 45.234573 Å^3
• Polar Surface Area: 78.75 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 0
• Log P: 1.33
• LOG S: -4.77
• Polar Surface Area: 78.75 Å^2
• Rotatable Bonds: 4