4-{4-[4-(2,4-dimethylphenyl)piperazine-1-carbonyl]piperidin-1-yl}-2-[1-(1,3-thiazol-2-yl)ethyl]-2,3-dihydro-1H-isoindole-1,3-dione

• ChemBase ID: 857108
• Molecular Formular: C31H35N5O3S
• Molecular Mass: 557.7063
• Monoisotopic Mass: 557.24606101
• SMILES: N1(C(=O)c2c(C1=O)cccc2N1CCC(C(=O)N2CCN(c3c(cc(cc3)C)C)CC2)CC1)C(c1nccs1)C
• Canonical SMILES: Cc1ccc(c(c1)C)N1CCN(CC1)C(=O)C1CCN(CC1)c1cccc2c1C(=O)N(C2=O)C(c1nccs1)C
• InChI: InChI=1S/C31H35N5O3S/c1-20-7-8-25(21(2)19-20)34-14-16-35(17-15-34)29(37)23-9-12-33(13-10-23)26-6-4-5-24-27(26)31(39)36(30(24)38)22(3)28-32-11-18-40-28/h4-8,11,18-19,22-23H,9-10,12-17H2,1-3H3
• InChIKey: JGQRVWBOMDZDHF-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 4-{4-[4-(2,4-dimethylphenyl)piperazine-1-carbonyl]piperidin-1-yl}-2-[1-(1,3-thiazol-2-yl)ethyl]-2,3-dihydro-1H-isoindole-1,3-dione
• IUPAC Traditional name: 4-{4-[4-(2,4-dimethylphenyl)piperazine-1-carbonyl]piperidin-1-yl}-2-[1-(1,3-thiazol-2-yl)ethyl]isoindole-1,3-dione
• Synonyms: 4-(4-{[4-(2,4-dimethylphenyl)-1-piperazinyl]carbonyl}-1-piperidinyl)-2-[1-(1,3-thiazol-2-yl)ethyl]-1H-isoindole-1,3(2H)-dione

CALCULATED PROPERTIES

JChem

• H Acceptors: 6
• H Donor: 0
• LogD (pH = 5.5): 4.51357
• LogD (pH = 7.4): 4.5287457
• Log P: 4.528942
• Molar Refractivity: 158.9105 cm^3
• Polarizability: 58.77121 Å^3
• Polar Surface Area: 77.06 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: false

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 0
• Log P: 3.4
• LOG S: -7.39
• Polar Surface Area: 77.06 Å^2
• Rotatable Bonds: 5