methyl 1-benzyl-5-[(cyclohexylmethyl)amino]-3-(pyridine-3-amido)-1H-pyrrolo[2,3-b]pyridine-2-carboxylate

• ChemBase ID: 649856
• Molecular Formular: C29H31N5O3
• Molecular Mass: 497.58814
• Monoisotopic Mass: 497.24268988
• SMILES: c1(c(c2c(n1Cc1ccccc1)ncc(c2)NCC1CCCCC1)NC(=O)c1cnccc1)C(=O)OC
• Canonical SMILES: COC(=O)c1n(Cc2ccccc2)c2c(c1NC(=O)c1cccnc1)cc(cn2)NCC1CCCCC1
• InChI: InChI=1S/C29H31N5O3/c1-37-29(36)26-25(33-28(35)22-13-8-14-30-17-22)24-15-23(31-16-20-9-4-2-5-10-20)18-32-27(24)34(26)19-21-11-6-3-7-12-21/h3,6-8,11-15,17-18,20,31H,2,4-5,9-10,16,19H2,1H3,(H,33,35)
• InChIKey: BTUGRQOMFSQDCD-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: methyl 1-benzyl-5-[(cyclohexylmethyl)amino]-3-(pyridine-3-amido)-1H-pyrrolo[2,3-b]pyridine-2-carboxylate
• IUPAC Traditional name: methyl 1-benzyl-5-[(cyclohexylmethyl)amino]-3-(pyridine-3-amido)pyrrolo[2,3-b]pyridine-2-carboxylate
• Synonyms: methyl 1-benzyl-5-[(cyclohexylmethyl)amino]-3-[(3-pyridinylcarbonyl)amino]-1H-pyrrolo[2,3-b]pyridine-2-carboxylate

CALCULATED PROPERTIES

JChem

• Acid pKa: 12.928602
• H Acceptors: 5
• H Donor: 2
• LogD (pH = 5.5): 5.1899543
• LogD (pH = 7.4): 5.2045093
• Log P: 5.2046986
• Molar Refractivity: 145.6677 cm^3
• Polarizability: 54.772213 Å^3
• Polar Surface Area: 98.14 Å^2
• Rotatable Bonds: 9
• Lipinski's Rule of Five: false

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 2
• Log P: 6.2
• LOG S: -9.21
• Polar Surface Area: 98.14 Å^2
• Rotatable Bonds: 8