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2,3,4,5-Tetrahydro-N-(4-methoxyphenyl)-N-(1-methylethyl)-2,4-dioxo-3-[[(phenylamino)carbonyl]amino]-5-(2-pyridinyl)-1H-1,5-benzodiazepine-1-acetamide

Base Information
  • Chemical Name:2,3,4,5-Tetrahydro-N-(4-methoxyphenyl)-N-(1-methylethyl)-2,4-dioxo-3-[[(phenylamino)carbonyl]amino]-5-(2-pyridinyl)-1H-1,5-benzodiazepine-1-acetamide
  • CAS No.:173944-54-2
  • Molecular Formula:C33H32N6O5
  • Molecular Weight:
  • Hs Code.:
  • DSSTox Substance ID:DTXSID701100371
2,3,4,5-Tetrahydro-N-(4-methoxyphenyl)-N-(1-methylethyl)-2,4-dioxo-3-[[(phenylamino)carbonyl]amino]-5-(2-pyridinyl)-1H-1,5-benzodiazepine-1-acetamide

Synonyms:SCHEMBL8405631;LBTCJQRWERTFEE-UHFFFAOYSA-N;DTXSID701100371;173944-54-2;2,3,4,5-Tetrahydro-N-(4-methoxyphenyl)-N-(1-methylethyl)-2,4-dioxo-3-[[(phenylamino)carbonyl]amino]-5-(2-pyridinyl)-1H-1,5-benzodiazepine-1-acetamide;L013983;2-[2,4-Dioxo-3-(3-phenyl-ureido)-5-pyridin-2-yl-2,3,4,5-tetrahydrobenzo[b][1,4]diazepin-1-yl]-N-isopropyl-N-(4-methoxy-phenyl)-acetamide

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Chemical Property of 2,3,4,5-Tetrahydro-N-(4-methoxyphenyl)-N-(1-methylethyl)-2,4-dioxo-3-[[(phenylamino)carbonyl]amino]-5-(2-pyridinyl)-1H-1,5-benzodiazepine-1-acetamide
Chemical Property:
  • XLogP3:4.1
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:8
  • Exact Mass:592.24341814
  • Heavy Atom Count:44
  • Complexity:1010
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  • Canonical SMILES:CC(C)N(C1=CC=C(C=C1)OC)C(=O)CN2C3=CC=CC=C3N(C(=O)C(C2=O)NC(=O)NC4=CC=CC=C4)C5=CC=CC=N5
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