tert-butyl 7-[2-[4-[2-[4-[3-[1-(2,6-dioxopiperidin-3-yl)-3-methyl-2-oxobenzimidazol-5-yl]prop-2-ynoxy]piperidin-1-yl]-2-oxoethyl]-3-fluoroanilino]-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-7-yl]-8-methyl-2,3-dihydropyrido[2,3-b][1,4]oxazine-1-carboxylate

C49H53FN10O8 — CID 177363603

IUPACtert-butyl 7-[2-[4-[2-[4-[3-[1-(2,6-dioxopiperidin-3-yl)-3-methyl-2-oxobenzimidazol-5-yl]prop-2-ynoxy]piperidin-1-yl]-2-oxoethyl]-3-fluoroanilino]-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-7-yl]-8-methyl-2,3-dihydropyrido[2,3-b][1,4]oxazine-1-carboxylate
SMILESCc1c(N2CCc3cnc(Nc4ccc(CC(=O)N5CCC(OCC#Cc6ccc7c(c6)n(C)c(=O)n7C6CCC(=O)NC6=O)CC5)c(F)c4)nc3C2)cnc2c1N(C(=O)OC(C)(C)C)CCO2
InChIInChI=1S/C49H53FN10O8/c1-29-40(27-51-45-43(29)59(20-22-67-45)48(65)68-49(2,3)4)58-17-14-32-26-52-46(54-36(32)28-58)53-33-10-9-31(35(50)25-33)24-42(62)57-18-15-34(16-19-57)66-21-6-7-30-8-11-37-39(23-30)56(5)47(64)60(37)38-12-13-41(61)55-44(38)63/h8-11,23,25-27,34,38H,12-22,24,28H2,1-5H3,(H,52,53,54)(H,55,61,63)
InChIKeyULWHVYFNOGYLGZ-UHFFFAOYSA-N
MW929.02 g/mol
LogP4.99
Rot. Bonds8

About tert-butyl 7-[2-[4-[2-[4-[3-[1-(2,6-dioxopiperidin-3-yl)-3-methyl-2-oxobenzimidazol-5-yl]prop-2-ynoxy]piperidin-1-yl]-2-oxoethyl]-3-fluoroanilino]-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-7-yl]-8-methyl-2,3-dihydropyrido[2,3-b][1,4]oxazine-1-carboxylate

tert-butyl 7-[2-[4-[2-[4-[3-[1-(2,6-dioxopiperidin-3-yl)-3-methyl-2-oxobenzimidazol-5-yl]prop-2-ynoxy]piperidin-1-yl]-2-oxoethyl]-3-fluoroanilino]-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-7-yl]-8-methyl-2,3-dihydropyrido[2,3-b][1,4]oxazine-1-carboxylate (PubChem CID 177363603) has the molecular formula C49H53FN10O8 and a molecular weight of 929.02 g/mol. Its IUPAC name is tert-butyl 7-[2-[4-[2-[4-[3-[1-(2,6-dioxopiperidin-3-yl)-3-methyl-2-oxobenzimidazol-5-yl]prop-2-ynoxy]piperidin-1-yl]-2-oxoethyl]-3-fluoroanilino]-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-7-yl]-8-methyl-2,3-dihydropyrido[2,3-b][1,4]oxazine-1-carboxylate.

Molecular Properties

Compound Nametert-butyl 7-[2-[4-[2-[4-[3-[1-(2,6-dioxopiperidin-3-yl)-3-methyl-2-oxobenzimidazol-5-yl]prop-2-ynoxy]piperidin-1-yl]-2-oxoethyl]-3-fluoroanilino]-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-7-yl]-8-methyl-2,3-dihydropyrido[2,3-b][1,4]oxazine-1-carboxylate
PubChem CID177363603
Molecular FormulaC49H53FN10O8
Molecular Weight929.02 g/mol
Exact Mass928.40
IUPAC Nametert-butyl 7-[2-[4-[2-[4-[3-[1-(2,6-dioxopiperidin-3-yl)-3-methyl-2-oxobenzimidazol-5-yl]prop-2-ynoxy]piperidin-1-yl]-2-oxoethyl]-3-fluoroanilino]-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-7-yl]-8-methyl-2,3-dihydropyrido[2,3-b][1,4]oxazine-1-carboxylate
SMILESCc1c(N2CCc3cnc(Nc4ccc(CC(=O)N5CCC(OCC#Cc6ccc7c(c6)n(C)c(=O)n7C6CCC(=O)NC6=O)CC5)c(F)c4)nc3C2)cnc2c1N(C(=O)OC(C)(C)C)CCO2
InChIInChI=1S/C49H53FN10O8/c1-29-40(27-51-45-43(29)59(20-22-67-45)48(65)68-49(2,3)4)58-17-14-32-26-52-46(54-36(32)28-58)53-33-10-9-31(35(50)25-33)24-42(62)57-18-15-34(16-19-57)66-21-6-7-30-8-11-37-39(23-30)56(5)47(64)60(37)38-12-13-41(61)55-44(38)63/h8-11,23,25-27,34,38H,12-22,24,28H2,1-5H3,(H,52,53,54)(H,55,61,63)
InChIKeyULWHVYFNOGYLGZ-UHFFFAOYSA-N
XLogP4.99
TPSA195.35 Ų
H-Bond Donors2
H-Bond Acceptors15
Rotatable Bonds8
Heavy Atoms68
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500929.02
LogP ≤ 54.99
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 1015

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'phthalimide', 'substructure': 'N/A'}, {'alert_name': 'triple_bond', 'substructure': 'N/A'}

Analyze tert-butyl 7-[2-[4-[2-[4-[3-[1-(2,6-dioxopiperidin-3-yl)-3-methyl-2-oxobenzimidazol-5-yl]prop-2-ynoxy]piperidin-1-yl]-2-oxoethyl]-3-fluoroanilino]-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-7-yl]-8-methyl-2,3-dihydropyrido[2,3-b][1,4]oxazine-1-carboxylate with MolForge

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of tert-butyl 7-[2-[4-[2-[4-[3-[1-(2,6-dioxopiperidin-3-yl)-3-methyl-2-oxobenzimidazol-5-yl]prop-2-ynoxy]piperidin-1-yl]-2-oxoethyl]-3-fluoroanilino]-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-7-yl]-8-methyl-2,3-dihydropyrido[2,3-b][1,4]oxazine-1-carboxylate?
The IUPAC name of tert-butyl 7-[2-[4-[2-[4-[3-[1-(2,6-dioxopiperidin-3-yl)-3-methyl-2-oxobenzimidazol-5-yl]prop-2-ynoxy]piperidin-1-yl]-2-oxoethyl]-3-fluoroanilino]-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-7-yl]-8-methyl-2,3-dihydropyrido[2,3-b][1,4]oxazine-1-carboxylate (CID 177363603) is tert-butyl 7-[2-[4-[2-[4-[3-[1-(2,6-dioxopiperidin-3-yl)-3-methyl-2-oxobenzimidazol-5-yl]prop-2-ynoxy]piperidin-1-yl]-2-oxoethyl]-3-fluoroanilino]-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-7-yl]-8-methyl-2,3-dihydropyrido[2,3-b][1,4]oxazine-1-carboxylate.
What is the SMILES notation for tert-butyl 7-[2-[4-[2-[4-[3-[1-(2,6-dioxopiperidin-3-yl)-3-methyl-2-oxobenzimidazol-5-yl]prop-2-ynoxy]piperidin-1-yl]-2-oxoethyl]-3-fluoroanilino]-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-7-yl]-8-methyl-2,3-dihydropyrido[2,3-b][1,4]oxazine-1-carboxylate?
The canonical SMILES for tert-butyl 7-[2-[4-[2-[4-[3-[1-(2,6-dioxopiperidin-3-yl)-3-methyl-2-oxobenzimidazol-5-yl]prop-2-ynoxy]piperidin-1-yl]-2-oxoethyl]-3-fluoroanilino]-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-7-yl]-8-methyl-2,3-dihydropyrido[2,3-b][1,4]oxazine-1-carboxylate is Cc1c(N2CCc3cnc(Nc4ccc(CC(=O)N5CCC(OCC#Cc6ccc7c(c6)n(C)c(=O)n7C6CCC(=O)NC6=O)CC5)c(F)c4)nc3C2)cnc2c1N(C(=O)OC(C)(C)C)CCO2.
What is the InChIKey of tert-butyl 7-[2-[4-[2-[4-[3-[1-(2,6-dioxopiperidin-3-yl)-3-methyl-2-oxobenzimidazol-5-yl]prop-2-ynoxy]piperidin-1-yl]-2-oxoethyl]-3-fluoroanilino]-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-7-yl]-8-methyl-2,3-dihydropyrido[2,3-b][1,4]oxazine-1-carboxylate?
The InChIKey is ULWHVYFNOGYLGZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C49H53FN10O8/c1-29-40(27-51-45-43(29)59(20-22-67-45)48(65)68-49(2,3)4)58-17-14-32-26-52-46(54-36(32)28-58)53-33-10-9-31(35(50)25-33)24-42(62)57-18-15-34(16-19-57)66-21-6-7-30-8-11-37-39(23-30)56(5)47(64)60(37)38-12-13-41(61)55-44(38)63/h8-11,23,25-27,34,38H,12-22,24,28H2,1-5H3,(H,52,53,54)(H,55,61,63).
What are the key properties of tert-butyl 7-[2-[4-[2-[4-[3-[1-(2,6-dioxopiperidin-3-yl)-3-methyl-2-oxobenzimidazol-5-yl]prop-2-ynoxy]piperidin-1-yl]-2-oxoethyl]-3-fluoroanilino]-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-7-yl]-8-methyl-2,3-dihydropyrido[2,3-b][1,4]oxazine-1-carboxylate?
tert-butyl 7-[2-[4-[2-[4-[3-[1-(2,6-dioxopiperidin-3-yl)-3-methyl-2-oxobenzimidazol-5-yl]prop-2-ynoxy]piperidin-1-yl]-2-oxoethyl]-3-fluoroanilino]-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-7-yl]-8-methyl-2,3-dihydropyrido[2,3-b][1,4]oxazine-1-carboxylate has a molecular weight of 929.02 g/mol, XLogP of 4.99, 8 rotatable bonds, 2 hydrogen bond donors, and 15 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl 7-[2-[4-[2-[4-[3-[1-(2,6-dioxopiperidin-3-yl)-3-methyl-2-oxobenzimidazol-5-yl]prop-2-ynoxy]piperidin-1-yl]-2-oxoethyl]-3-fluoroanilino]-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-7-yl]-8-methyl-2,3-dihydropyrido[2,3-b][1,4]oxazine-1-carboxylate is sourced from PubChem (CID 177363603), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).