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C34H44N4O4CAS 1403254-99-8572.75 g/mol

Open in Covalent MOL file
NNOONHNOHO
EtherPhenolTertiary amine

Properties

Molecular formula
C34H44N4O4
Molar mass
572.75 g/mol
Exact mass
572.3363 Da
logP
5.72Crippen estimate
Polar surface area
90.7 Ų
H-bond donors / acceptors
2 / 7
Rotatable bonds
9

Identifiers

CAS number
1403254-99-8
SMILES
CCN(c1cc(-c2ccc(CN3CCOCC3)cc2)cc(C(O)=NCc2c(C)cc(C)nc2O)c1C)C1CCOCC1
InChIKey
NSQSAUGJQHDYNO-UHFFFAOYSA-N
InChI
InChI=1S/C34H44N4O4/c1-5-38(29-10-14-41-15-11-29)32-20-28(27-8-6-26(7-9-27)22-37-12-16-42-17-13-37)19-30(25(32)4)33(39)35-21-31-23(2)18-24(3)36-34(31)40/h6-9,18-20,29H,5,10-17,21-22H2,1-4H3,(H,35,39)(H,36,40)

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Names and synonyms

7 names
  • [1,1′-Biphenyl]-3-carboxamide, N-[(1,2-dihydro-4,6-dimethyl-2-oxo-3-pyridinyl)methyl]-5-[ethyl(tetrahydro-2H-pyran-4-yl)amino]-4-methyl-4′-(4-morpholinylmethyl)-
  • N-[(1,2-Dihydro-4,6-dimethyl-2-oxo-3-pyridinyl)methyl]-5-[ethyl(tetrahydro-2H-pyran-4-yl)amino]-4-methyl-4′-(4-morpholinylmethyl)[1,1′-biphenyl]-3-carboxamide
  • EPZ 6438
  • E 7438
  • EPZ 005678
  • CPI 169
  • Tazverik

Work with Tazemetostat

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

1-Cyclopentyl-N-[(1,2-dihydro-4,6-dimethyl-2-oxo-3-pyridinyl)methyl]-6-[4-(4-morpholinylmethyl)phenyl]-1H-indazole-4-carboxamide1396772-26-146 % similar N-[(1,2-Dihydro-4,6-dimethyl-2-oxo-3-pyridinyl)methyl]-3-methyl-1-[(1S)-1-methylpropyl]-6-[6-(1-piperazinyl)-3-pyridinyl]-1H-indole-4-carboxamide1346574-57-942 % similar N-[(1,2-Dihydro-4-methoxy-6-methyl-2-oxo-3-pyridinyl)methyl]-1-[1-[1-(ethylsulfonyl)-4-piperidinyl]ethyl]-2-methyl-1H-indole-3-carboxamide1450655-76-130 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Elsewhere

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