N-[(5-methyl-2-{3-[3-(pyridin-3-yl)propanamido]phenyl}-1,3-oxazol-4-yl)methyl]-1H-indole-6-carboxamide

• ChemBase ID: 380584
• Molecular Formular: C28H25N5O3
• Molecular Mass: 479.5298
• Monoisotopic Mass: 479.19573969
• SMILES: n1c(oc(c1CNC(=O)c1cc2[nH]ccc2cc1)C)c1cc(NC(=O)CCc2cnccc2)ccc1
• Canonical SMILES: O=C(Nc1cccc(c1)c1nc(c(o1)C)CNC(=O)c1ccc2c(c1)[nH]cc2)CCc1cccnc1
• InChI: InChI=1S/C28H25N5O3/c1-18-25(17-31-27(35)21-9-8-20-11-13-30-24(20)15-21)33-28(36-18)22-5-2-6-23(14-22)32-26(34)10-7-19-4-3-12-29-16-19/h2-6,8-9,11-16,30H,7,10,17H2,1H3,(H,31,35)(H,32,34)
• InChIKey: YCNDZTFBLIOAMX-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-[(5-methyl-2-{3-[3-(pyridin-3-yl)propanamido]phenyl}-1,3-oxazol-4-yl)methyl]-1H-indole-6-carboxamide
• IUPAC Traditional name: N-[(5-methyl-2-{3-[3-(pyridin-3-yl)propanamido]phenyl}-1,3-oxazol-4-yl)methyl]-1H-indole-6-carboxamide
• Synonyms: N-{[5-methyl-2-(3-{[3-(3-pyridinyl)propanoyl]amino}phenyl)-1,3-oxazol-4-yl]methyl}-1H-indole-6-carboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.769906
• H Acceptors: 4
• H Donor: 3
• LogD (pH = 5.5): 3.3255224
• LogD (pH = 7.4): 3.4161162
• Log P: 3.4174385
• Molar Refractivity: 148.1997 cm^3
• Polarizability: 53.238247 Å^3
• Polar Surface Area: 112.91 Å^2
• Rotatable Bonds: 8
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 3
• Log P: 2.79
• LOG S: -7.68
• Polar Surface Area: 112.91 Å^2
• Rotatable Bonds: 8