methyl 4-[(2-{[4-(2,4-dimethylphenyl)piperazin-1-yl]methyl}quinazolin-4-yl)amino]butanoate

• ChemBase ID: 441827
• Molecular Formular: C26H33N5O2
• Molecular Mass: 447.57252
• Monoisotopic Mass: 447.26342532
• SMILES: n1c(c2c(nc1CN1CCN(c3c(cc(cc3)C)C)CC1)cccc2)NCCCC(=O)OC
• Canonical SMILES: COC(=O)CCCNc1nc(CN2CCN(CC2)c2ccc(cc2C)C)nc2c1cccc2
• InChI: InChI=1S/C26H33N5O2/c1-19-10-11-23(20(2)17-19)31-15-13-30(14-16-31)18-24-28-22-8-5-4-7-21(22)26(29-24)27-12-6-9-25(32)33-3/h4-5,7-8,10-11,17H,6,9,12-16,18H2,1-3H3,(H,27,28,29)
• InChIKey: HATMQXCLCDGZON-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: methyl 4-[(2-{[4-(2,4-dimethylphenyl)piperazin-1-yl]methyl}quinazolin-4-yl)amino]butanoate
• IUPAC Traditional name: methyl 4-[(2-{[4-(2,4-dimethylphenyl)piperazin-1-yl]methyl}quinazolin-4-yl)amino]butanoate
• Synonyms: methyl 4-[(2-{[4-(2,4-dimethylphenyl)-1-piperazinyl]methyl}-4-quinazolinyl)amino]butanoate

CALCULATED PROPERTIES

JChem

• H Acceptors: 6
• H Donor: 1
• LogD (pH = 5.5): 4.405699
• LogD (pH = 7.4): 4.902416
• Log P: 4.91442
• Molar Refractivity: 134.3003 cm^3
• Polarizability: 51.439495 Å^3
• Polar Surface Area: 70.59 Å^2
• Rotatable Bonds: 9
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 4.57
• LOG S: -6.09
• Polar Surface Area: 70.59 Å^2
• Rotatable Bonds: 8