2-[2-(3-methoxyphenyl)ethyl]-4-[3-(2-methylpiperidine-1-carbonyl)piperidin-1-yl]-2,3-dihydro-1H-isoindole-1,3-dione

• ChemBase ID: 741492
• Molecular Formular: C29H35N3O4
• Molecular Mass: 489.6059
• Monoisotopic Mass: 489.26275662
• SMILES: N1(C(=O)c2c(C1=O)cccc2N1CC(C(=O)N2C(C)CCCC2)CCC1)CCc1cc(OC)ccc1
• Canonical SMILES: COc1cccc(c1)CCN1C(=O)c2c(C1=O)cccc2N1CCCC(C1)C(=O)N1CCCCC1C
• InChI: InChI=1S/C29H35N3O4/c1-20-8-3-4-16-31(20)27(33)22-10-7-15-30(19-22)25-13-6-12-24-26(25)29(35)32(28(24)34)17-14-21-9-5-11-23(18-21)36-2/h5-6,9,11-13,18,20,22H,3-4,7-8,10,14-17,19H2,1-2H3
• InChIKey: RGPDKWFVMHLUFW-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-[2-(3-methoxyphenyl)ethyl]-4-[3-(2-methylpiperidine-1-carbonyl)piperidin-1-yl]-2,3-dihydro-1H-isoindole-1,3-dione
• IUPAC Traditional name: 2-[2-(3-methoxyphenyl)ethyl]-4-[3-(2-methylpiperidine-1-carbonyl)piperidin-1-yl]isoindole-1,3-dione
• Synonyms: 2-[2-(3-methoxyphenyl)ethyl]-4-{3-[(2-methyl-1-piperidinyl)carbonyl]-1-piperidinyl}-1H-isoindole-1,3(2H)-dione

CALCULATED PROPERTIES

JChem

• H Acceptors: 5
• H Donor: 0
• LogD (pH = 5.5): 4.016935
• LogD (pH = 7.4): 4.0169744
• Log P: 4.016975
• Molar Refractivity: 140.8752 cm^3
• Polarizability: 52.916805 Å^3
• Polar Surface Area: 70.16 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: 5.46
• LOG S: -6.19
• Polar Surface Area: 70.16 Å^2
• Rotatable Bonds: 5