methyl 1-benzyl-5-[(5-methylhex-5-en-2-yl)amino]-3-(oxolane-2-amido)-1H-pyrrolo[2,3-b]pyridine-2-carboxylate

• ChemBase ID: 604397
• Molecular Formular: C28H34N4O4
• Molecular Mass: 490.59396
• Monoisotopic Mass: 490.25800559
• SMILES: c1(c(c2c(n1Cc1ccccc1)ncc(c2)NC(CCC(=C)C)C)NC(=O)C1OCCC1)C(=O)OC
• Canonical SMILES: COC(=O)c1n(Cc2ccccc2)c2c(c1NC(=O)C1CCCO1)cc(cn2)NC(CCC(=C)C)C
• InChI: InChI=1S/C28H34N4O4/c1-18(2)12-13-19(3)30-21-15-22-24(31-27(33)23-11-8-14-36-23)25(28(34)35-4)32(26(22)29-16-21)17-20-9-6-5-7-10-20/h5-7,9-10,15-16,19,23,30H,1,8,11-14,17H2,2-4H3,(H,31,33)
• InChIKey: OTCFBDRMTGFIGQ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: methyl 1-benzyl-5-[(5-methylhex-5-en-2-yl)amino]-3-(oxolane-2-amido)-1H-pyrrolo[2,3-b]pyridine-2-carboxylate
• IUPAC Traditional name: methyl 1-benzyl-5-[(5-methylhex-5-en-2-yl)amino]-3-(oxolane-2-amido)pyrrolo[2,3-b]pyridine-2-carboxylate
• Synonyms: methyl 1-benzyl-5-[(1,4-dimethyl-4-penten-1-yl)amino]-3-[(tetrahydro-2-furanylcarbonyl)amino]-1H-pyrrolo[2,3-b]pyridine-2-carboxylate

CALCULATED PROPERTIES

JChem

• Acid pKa: 10.688078
• H Acceptors: 5
• H Donor: 2
• LogD (pH = 5.5): 5.0123386
• LogD (pH = 7.4): 5.021626
• Log P: 5.021961
• Molar Refractivity: 142.3683 cm^3
• Polarizability: 53.915947 Å^3
• Polar Surface Area: 94.48 Å^2
• Rotatable Bonds: 11
• Lipinski's Rule of Five: false

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 2
• Log P: 5.93
• LOG S: -8.7
• Polar Surface Area: 94.48 Å^2
• Rotatable Bonds: 10