2-(2-methoxy-5-methylphenyl)-2-[4-(pyridin-2-ylmethyl)-1,4-diazepan-1-yl]acetic acid

• ChemBase ID: 563262
• Molecular Formular: C21H27N3O3
• Molecular Mass: 369.45738
• Monoisotopic Mass: 369.20524174
• SMILES: c1(C(N2CCN(Cc3ncccc3)CCC2)C(=O)O)c(ccc(c1)C)OC
• Canonical SMILES: COc1ccc(cc1C(N1CCCN(CC1)Cc1ccccn1)C(=O)O)C
• InChI: InChI=1S/C21H27N3O3/c1-16-7-8-19(27-2)18(14-16)20(21(25)26)24-11-5-10-23(12-13-24)15-17-6-3-4-9-22-17/h3-4,6-9,14,20H,5,10-13,15H2,1-2H3,(H,25,26)
• InChIKey: BEWCPNRIYCSCRA-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-(2-methoxy-5-methylphenyl)-2-[4-(pyridin-2-ylmethyl)-1,4-diazepan-1-yl]acetic acid
• IUPAC Traditional name: (2-methoxy-5-methylphenyl)[4-(pyridin-2-ylmethyl)-1,4-diazepan-1-yl]acetic acid
• Synonyms: (2-methoxy-5-methylphenyl)[4-(pyridin-2-ylmethyl)-1,4-diazepan-1-yl]acetic acid

CALCULATED PROPERTIES

JChem

• Acid pKa: 0.96950734
• H Acceptors: 6
• H Donor: 1
• LogD (pH = 5.5): -0.29624507
• LogD (pH = 7.4): -0.2818246
• Log P: -0.2774801
• Molar Refractivity: 104.784 cm^3
• Polarizability: 40.864285 Å^3
• Polar Surface Area: 65.9 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 1
• Log P: 2.06
• LOG S: -4.42
• Polar Surface Area: 65.9 Å^2
• Rotatable Bonds: 6