tert-butyl (7R)-12-chloro-15-(4-cyclopropyl-6-methylpyrimidin-5-yl)-11-fluoro-16-oxo-9-oxa-2,5,13,15,17-pentazatetracyclo[8.7.1.02,7.014,18]octadeca-1(17),10(18),11,13-tetraene-5-carboxylate

C25H27ClFN7O4 — CID 164839845

IUPACtert-butyl (7R)-12-chloro-15-(4-cyclopropyl-6-methylpyrimidin-5-yl)-11-fluoro-16-oxo-9-oxa-2,5,13,15,17-pentazatetracyclo[8.7.1.02,7.014,18]octadeca-1(17),10(18),11,13-tetraene-5-carboxylate
SMILESCc1ncnc(C2CC2)c1-n1c(=O)nc2c3c(c(F)c(Cl)nc31)OC[C@H]1CN(C(=O)OC(C)(C)C)CCN21
InChIInChI=1S/C25H27ClFN7O4/c1-12-18(17(13-5-6-13)29-11-28-12)34-22-15-19(16(27)20(26)30-22)37-10-14-9-32(24(36)38-25(2,3)4)7-8-33(14)21(15)31-23(34)35/h11,13-14H,5-10H2,1-4H3/t14-/m1/s1
InChIKeyQUEYHQOYQYDWJC-CQSZACIVSA-N
MW543.99 g/mol
LogP3.37
Rot. Bonds2

About tert-butyl (7R)-12-chloro-15-(4-cyclopropyl-6-methylpyrimidin-5-yl)-11-fluoro-16-oxo-9-oxa-2,5,13,15,17-pentazatetracyclo[8.7.1.02,7.014,18]octadeca-1(17),10(18),11,13-tetraene-5-carboxylate

tert-butyl (7R)-12-chloro-15-(4-cyclopropyl-6-methylpyrimidin-5-yl)-11-fluoro-16-oxo-9-oxa-2,5,13,15,17-pentazatetracyclo[8.7.1.02,7.014,18]octadeca-1(17),10(18),11,13-tetraene-5-carboxylate (PubChem CID 164839845) has the molecular formula C25H27ClFN7O4 and a molecular weight of 543.99 g/mol. Its IUPAC name is tert-butyl (7R)-12-chloro-15-(4-cyclopropyl-6-methylpyrimidin-5-yl)-11-fluoro-16-oxo-9-oxa-2,5,13,15,17-pentazatetracyclo[8.7.1.02,7.014,18]octadeca-1(17),10(18),11,13-tetraene-5-carboxylate.

Molecular Properties

Compound Nametert-butyl (7R)-12-chloro-15-(4-cyclopropyl-6-methylpyrimidin-5-yl)-11-fluoro-16-oxo-9-oxa-2,5,13,15,17-pentazatetracyclo[8.7.1.02,7.014,18]octadeca-1(17),10(18),11,13-tetraene-5-carboxylate
PubChem CID164839845
Molecular FormulaC25H27ClFN7O4
Molecular Weight543.99 g/mol
Exact Mass543.18
IUPAC Nametert-butyl (7R)-12-chloro-15-(4-cyclopropyl-6-methylpyrimidin-5-yl)-11-fluoro-16-oxo-9-oxa-2,5,13,15,17-pentazatetracyclo[8.7.1.02,7.014,18]octadeca-1(17),10(18),11,13-tetraene-5-carboxylate
SMILESCc1ncnc(C2CC2)c1-n1c(=O)nc2c3c(c(F)c(Cl)nc31)OC[C@H]1CN(C(=O)OC(C)(C)C)CCN21
InChIInChI=1S/C25H27ClFN7O4/c1-12-18(17(13-5-6-13)29-11-28-12)34-22-15-19(16(27)20(26)30-22)37-10-14-9-32(24(36)38-25(2,3)4)7-8-33(14)21(15)31-23(34)35/h11,13-14H,5-10H2,1-4H3/t14-/m1/s1
InChIKeyQUEYHQOYQYDWJC-CQSZACIVSA-N
XLogP3.37
TPSA115.57 Ų
H-Bond Donors
H-Bond Acceptors10
Rotatable Bonds2
Heavy Atoms38
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500543.99
LogP ≤ 53.37
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1010

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}

Analyze tert-butyl (7R)-12-chloro-15-(4-cyclopropyl-6-methylpyrimidin-5-yl)-11-fluoro-16-oxo-9-oxa-2,5,13,15,17-pentazatetracyclo[8.7.1.02,7.014,18]octadeca-1(17),10(18),11,13-tetraene-5-carboxylate with MolForge

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Frequently Asked Questions

What is the IUPAC name of tert-butyl (7R)-12-chloro-15-(4-cyclopropyl-6-methylpyrimidin-5-yl)-11-fluoro-16-oxo-9-oxa-2,5,13,15,17-pentazatetracyclo[8.7.1.02,7.014,18]octadeca-1(17),10(18),11,13-tetraene-5-carboxylate?
The IUPAC name of tert-butyl (7R)-12-chloro-15-(4-cyclopropyl-6-methylpyrimidin-5-yl)-11-fluoro-16-oxo-9-oxa-2,5,13,15,17-pentazatetracyclo[8.7.1.02,7.014,18]octadeca-1(17),10(18),11,13-tetraene-5-carboxylate (CID 164839845) is tert-butyl (7R)-12-chloro-15-(4-cyclopropyl-6-methylpyrimidin-5-yl)-11-fluoro-16-oxo-9-oxa-2,5,13,15,17-pentazatetracyclo[8.7.1.02,7.014,18]octadeca-1(17),10(18),11,13-tetraene-5-carboxylate.
What is the SMILES notation for tert-butyl (7R)-12-chloro-15-(4-cyclopropyl-6-methylpyrimidin-5-yl)-11-fluoro-16-oxo-9-oxa-2,5,13,15,17-pentazatetracyclo[8.7.1.02,7.014,18]octadeca-1(17),10(18),11,13-tetraene-5-carboxylate?
The canonical SMILES for tert-butyl (7R)-12-chloro-15-(4-cyclopropyl-6-methylpyrimidin-5-yl)-11-fluoro-16-oxo-9-oxa-2,5,13,15,17-pentazatetracyclo[8.7.1.02,7.014,18]octadeca-1(17),10(18),11,13-tetraene-5-carboxylate is Cc1ncnc(C2CC2)c1-n1c(=O)nc2c3c(c(F)c(Cl)nc31)OC[C@H]1CN(C(=O)OC(C)(C)C)CCN21.
What is the InChIKey of tert-butyl (7R)-12-chloro-15-(4-cyclopropyl-6-methylpyrimidin-5-yl)-11-fluoro-16-oxo-9-oxa-2,5,13,15,17-pentazatetracyclo[8.7.1.02,7.014,18]octadeca-1(17),10(18),11,13-tetraene-5-carboxylate?
The InChIKey is QUEYHQOYQYDWJC-CQSZACIVSA-N. The full InChI is InChI=1S/C25H27ClFN7O4/c1-12-18(17(13-5-6-13)29-11-28-12)34-22-15-19(16(27)20(26)30-22)37-10-14-9-32(24(36)38-25(2,3)4)7-8-33(14)21(15)31-23(34)35/h11,13-14H,5-10H2,1-4H3/t14-/m1/s1.
What are the key properties of tert-butyl (7R)-12-chloro-15-(4-cyclopropyl-6-methylpyrimidin-5-yl)-11-fluoro-16-oxo-9-oxa-2,5,13,15,17-pentazatetracyclo[8.7.1.02,7.014,18]octadeca-1(17),10(18),11,13-tetraene-5-carboxylate?
tert-butyl (7R)-12-chloro-15-(4-cyclopropyl-6-methylpyrimidin-5-yl)-11-fluoro-16-oxo-9-oxa-2,5,13,15,17-pentazatetracyclo[8.7.1.02,7.014,18]octadeca-1(17),10(18),11,13-tetraene-5-carboxylate has a molecular weight of 543.99 g/mol, XLogP of 3.37, 2 rotatable bonds, 0 hydrogen bond donors, and 10 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl (7R)-12-chloro-15-(4-cyclopropyl-6-methylpyrimidin-5-yl)-11-fluoro-16-oxo-9-oxa-2,5,13,15,17-pentazatetracyclo[8.7.1.02,7.014,18]octadeca-1(17),10(18),11,13-tetraene-5-carboxylate is sourced from PubChem (CID 164839845), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).