tert-butyl 21-fluoro-10-[(2Z)-2-hydroxyiminopropanoyl]-13,17-dioxa-3,5,7,8-tetrazapentacyclo[13.6.1.04,12.05,9.018,22]docosa-1(21),4(12),6,8,10,18(22),19-heptaene-3-carboxylate

C24H24FN5O6 — CID 155311803

IUPACtert-butyl 21-fluoro-10-[(2Z)-2-hydroxyiminopropanoyl]-13,17-dioxa-3,5,7,8-tetrazapentacyclo[13.6.1.04,12.05,9.018,22]docosa-1(21),4(12),6,8,10,18(22),19-heptaene-3-carboxylate
SMILESC/C(=N/O)C(=O)c1cc2c(n3cnnc13)N(C(=O)OC(C)(C)C)Cc1c(F)ccc3c1C(CO3)CO2
InChIInChI=1S/C24H24FN5O6/c1-12(28-33)20(31)14-7-18-22(30-11-26-27-21(14)30)29(23(32)36-24(2,3)4)8-15-16(25)5-6-17-19(15)13(9-34-17)10-35-18/h5-7,11,13,33H,8-10H2,1-4H3/b28-12-
InChIKeyUUAQJDBGSVAXMP-NVJOKUIPSA-N
MW497.48 g/mol
LogP3.71
Rot. Bonds2

About tert-butyl 21-fluoro-10-[(2Z)-2-hydroxyiminopropanoyl]-13,17-dioxa-3,5,7,8-tetrazapentacyclo[13.6.1.04,12.05,9.018,22]docosa-1(21),4(12),6,8,10,18(22),19-heptaene-3-carboxylate

tert-butyl 21-fluoro-10-[(2Z)-2-hydroxyiminopropanoyl]-13,17-dioxa-3,5,7,8-tetrazapentacyclo[13.6.1.04,12.05,9.018,22]docosa-1(21),4(12),6,8,10,18(22),19-heptaene-3-carboxylate (PubChem CID 155311803) has the molecular formula C24H24FN5O6 and a molecular weight of 497.48 g/mol. Its IUPAC name is tert-butyl 21-fluoro-10-[(2Z)-2-hydroxyiminopropanoyl]-13,17-dioxa-3,5,7,8-tetrazapentacyclo[13.6.1.04,12.05,9.018,22]docosa-1(21),4(12),6,8,10,18(22),19-heptaene-3-carboxylate.

Molecular Properties

Compound Nametert-butyl 21-fluoro-10-[(2Z)-2-hydroxyiminopropanoyl]-13,17-dioxa-3,5,7,8-tetrazapentacyclo[13.6.1.04,12.05,9.018,22]docosa-1(21),4(12),6,8,10,18(22),19-heptaene-3-carboxylate
PubChem CID155311803
Molecular FormulaC24H24FN5O6
Molecular Weight497.48 g/mol
Exact Mass497.17
IUPAC Nametert-butyl 21-fluoro-10-[(2Z)-2-hydroxyiminopropanoyl]-13,17-dioxa-3,5,7,8-tetrazapentacyclo[13.6.1.04,12.05,9.018,22]docosa-1(21),4(12),6,8,10,18(22),19-heptaene-3-carboxylate
SMILESC/C(=N/O)C(=O)c1cc2c(n3cnnc13)N(C(=O)OC(C)(C)C)Cc1c(F)ccc3c1C(CO3)CO2
InChIInChI=1S/C24H24FN5O6/c1-12(28-33)20(31)14-7-18-22(30-11-26-27-21(14)30)29(23(32)36-24(2,3)4)8-15-16(25)5-6-17-19(15)13(9-34-17)10-35-18/h5-7,11,13,33H,8-10H2,1-4H3/b28-12-
InChIKeyUUAQJDBGSVAXMP-NVJOKUIPSA-N
XLogP3.71
TPSA127.85 Ų
H-Bond Donors1
H-Bond Acceptors10
Rotatable Bonds2
Heavy Atoms36
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500497.48
LogP ≤ 53.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 1010

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_one_A(321)', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'oxime_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of tert-butyl 21-fluoro-10-[(2Z)-2-hydroxyiminopropanoyl]-13,17-dioxa-3,5,7,8-tetrazapentacyclo[13.6.1.04,12.05,9.018,22]docosa-1(21),4(12),6,8,10,18(22),19-heptaene-3-carboxylate?
The IUPAC name of tert-butyl 21-fluoro-10-[(2Z)-2-hydroxyiminopropanoyl]-13,17-dioxa-3,5,7,8-tetrazapentacyclo[13.6.1.04,12.05,9.018,22]docosa-1(21),4(12),6,8,10,18(22),19-heptaene-3-carboxylate (CID 155311803) is tert-butyl 21-fluoro-10-[(2Z)-2-hydroxyiminopropanoyl]-13,17-dioxa-3,5,7,8-tetrazapentacyclo[13.6.1.04,12.05,9.018,22]docosa-1(21),4(12),6,8,10,18(22),19-heptaene-3-carboxylate.
What is the SMILES notation for tert-butyl 21-fluoro-10-[(2Z)-2-hydroxyiminopropanoyl]-13,17-dioxa-3,5,7,8-tetrazapentacyclo[13.6.1.04,12.05,9.018,22]docosa-1(21),4(12),6,8,10,18(22),19-heptaene-3-carboxylate?
The canonical SMILES for tert-butyl 21-fluoro-10-[(2Z)-2-hydroxyiminopropanoyl]-13,17-dioxa-3,5,7,8-tetrazapentacyclo[13.6.1.04,12.05,9.018,22]docosa-1(21),4(12),6,8,10,18(22),19-heptaene-3-carboxylate is C/C(=N/O)C(=O)c1cc2c(n3cnnc13)N(C(=O)OC(C)(C)C)Cc1c(F)ccc3c1C(CO3)CO2.
What is the InChIKey of tert-butyl 21-fluoro-10-[(2Z)-2-hydroxyiminopropanoyl]-13,17-dioxa-3,5,7,8-tetrazapentacyclo[13.6.1.04,12.05,9.018,22]docosa-1(21),4(12),6,8,10,18(22),19-heptaene-3-carboxylate?
The InChIKey is UUAQJDBGSVAXMP-NVJOKUIPSA-N. The full InChI is InChI=1S/C24H24FN5O6/c1-12(28-33)20(31)14-7-18-22(30-11-26-27-21(14)30)29(23(32)36-24(2,3)4)8-15-16(25)5-6-17-19(15)13(9-34-17)10-35-18/h5-7,11,13,33H,8-10H2,1-4H3/b28-12-.
What are the key properties of tert-butyl 21-fluoro-10-[(2Z)-2-hydroxyiminopropanoyl]-13,17-dioxa-3,5,7,8-tetrazapentacyclo[13.6.1.04,12.05,9.018,22]docosa-1(21),4(12),6,8,10,18(22),19-heptaene-3-carboxylate?
tert-butyl 21-fluoro-10-[(2Z)-2-hydroxyiminopropanoyl]-13,17-dioxa-3,5,7,8-tetrazapentacyclo[13.6.1.04,12.05,9.018,22]docosa-1(21),4(12),6,8,10,18(22),19-heptaene-3-carboxylate has a molecular weight of 497.48 g/mol, XLogP of 3.71, 2 rotatable bonds, 1 hydrogen bond donors, and 10 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl 21-fluoro-10-[(2Z)-2-hydroxyiminopropanoyl]-13,17-dioxa-3,5,7,8-tetrazapentacyclo[13.6.1.04,12.05,9.018,22]docosa-1(21),4(12),6,8,10,18(22),19-heptaene-3-carboxylate is sourced from PubChem (CID 155311803), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).