4-[4-(3-cyclohexylpropanoyl)piperazin-1-yl]-2-(pyridin-2-ylmethyl)-2,3-dihydro-1H-isoindole-1,3-dione

• ChemBase ID: 695041
• Molecular Formular: C27H32N4O3
• Molecular Mass: 460.56798
• Monoisotopic Mass: 460.2474409
• SMILES: N1(C(=O)c2c(C1=O)cccc2N1CCN(C(=O)CCC2CCCCC2)CC1)Cc1ncccc1
• Canonical SMILES: O=C(N1CCN(CC1)c1cccc2c1C(=O)N(C2=O)Cc1ccccn1)CCC1CCCCC1
• InChI: InChI=1S/C27H32N4O3/c32-24(13-12-20-7-2-1-3-8-20)30-17-15-29(16-18-30)23-11-6-10-22-25(23)27(34)31(26(22)33)19-21-9-4-5-14-28-21/h4-6,9-11,14,20H,1-3,7-8,12-13,15-19H2
• InChIKey: GAAXQYGYFDZGNZ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 4-[4-(3-cyclohexylpropanoyl)piperazin-1-yl]-2-(pyridin-2-ylmethyl)-2,3-dihydro-1H-isoindole-1,3-dione
• IUPAC Traditional name: 4-[4-(3-cyclohexylpropanoyl)piperazin-1-yl]-2-(pyridin-2-ylmethyl)isoindole-1,3-dione
• Synonyms: 4-[4-(3-cyclohexylpropanoyl)-1-piperazinyl]-2-(2-pyridinylmethyl)-1H-isoindole-1,3(2H)-dione

CALCULATED PROPERTIES

JChem

• H Acceptors: 5
• H Donor: 0
• LogD (pH = 5.5): 3.4169886
• LogD (pH = 7.4): 3.4338818
• Log P: 3.4341018
• Molar Refractivity: 131.2732 cm^3
• Polarizability: 49.500656 Å^3
• Polar Surface Area: 73.82 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 0
• Log P: 3.26
• LOG S: -5.62
• Polar Surface Area: 73.82 Å^2
• Rotatable Bonds: 6