tert-butyl (11R)-7-fluoro-6-(2-fluoro-6-hydroxyphenyl)-4-[(2S,4S)-4-methoxy-2-methylpyrrolidin-1-yl]-2-oxo-9-oxa-1,5,13-triazatricyclo[9.4.0.03,8]pentadeca-3(8),4,6-triene-13-carboxylate

C28H34F2N4O6 — CID 168820866

IUPACtert-butyl (11R)-7-fluoro-6-(2-fluoro-6-hydroxyphenyl)-4-[(2S,4S)-4-methoxy-2-methylpyrrolidin-1-yl]-2-oxo-9-oxa-1,5,13-triazatricyclo[9.4.0.03,8]pentadeca-3(8),4,6-triene-13-carboxylate
SMILESCO[C@H]1C[C@H](C)N(c2nc(-c3c(O)cccc3F)c(F)c3c2C(=O)N2CCN(C(=O)OC(C)(C)C)C[C@@H]2CO3)C1
InChIInChI=1S/C28H34F2N4O6/c1-15-11-17(38-5)13-34(15)25-21-24(22(30)23(31-25)20-18(29)7-6-8-19(20)35)39-14-16-12-32(9-10-33(16)26(21)36)27(37)40-28(2,3)4/h6-8,15-17,35H,9-14H2,1-5H3/t15-,16+,17-/m0/s1
InChIKeyXNWJHHMHSPSDJU-BBWFWOEESA-N
MW560.60 g/mol
LogP3.80
Rot. Bonds3

About tert-butyl (11R)-7-fluoro-6-(2-fluoro-6-hydroxyphenyl)-4-[(2S,4S)-4-methoxy-2-methylpyrrolidin-1-yl]-2-oxo-9-oxa-1,5,13-triazatricyclo[9.4.0.03,8]pentadeca-3(8),4,6-triene-13-carboxylate

tert-butyl (11R)-7-fluoro-6-(2-fluoro-6-hydroxyphenyl)-4-[(2S,4S)-4-methoxy-2-methylpyrrolidin-1-yl]-2-oxo-9-oxa-1,5,13-triazatricyclo[9.4.0.03,8]pentadeca-3(8),4,6-triene-13-carboxylate (PubChem CID 168820866) has the molecular formula C28H34F2N4O6 and a molecular weight of 560.60 g/mol. Its IUPAC name is tert-butyl (11R)-7-fluoro-6-(2-fluoro-6-hydroxyphenyl)-4-[(2S,4S)-4-methoxy-2-methylpyrrolidin-1-yl]-2-oxo-9-oxa-1,5,13-triazatricyclo[9.4.0.03,8]pentadeca-3(8),4,6-triene-13-carboxylate.

Molecular Properties

Compound Nametert-butyl (11R)-7-fluoro-6-(2-fluoro-6-hydroxyphenyl)-4-[(2S,4S)-4-methoxy-2-methylpyrrolidin-1-yl]-2-oxo-9-oxa-1,5,13-triazatricyclo[9.4.0.03,8]pentadeca-3(8),4,6-triene-13-carboxylate
PubChem CID168820866
Molecular FormulaC28H34F2N4O6
Molecular Weight560.60 g/mol
Exact Mass560.24
IUPAC Nametert-butyl (11R)-7-fluoro-6-(2-fluoro-6-hydroxyphenyl)-4-[(2S,4S)-4-methoxy-2-methylpyrrolidin-1-yl]-2-oxo-9-oxa-1,5,13-triazatricyclo[9.4.0.03,8]pentadeca-3(8),4,6-triene-13-carboxylate
SMILESCO[C@H]1C[C@H](C)N(c2nc(-c3c(O)cccc3F)c(F)c3c2C(=O)N2CCN(C(=O)OC(C)(C)C)C[C@@H]2CO3)C1
InChIInChI=1S/C28H34F2N4O6/c1-15-11-17(38-5)13-34(15)25-21-24(22(30)23(31-25)20-18(29)7-6-8-19(20)35)39-14-16-12-32(9-10-33(16)26(21)36)27(37)40-28(2,3)4/h6-8,15-17,35H,9-14H2,1-5H3/t15-,16+,17-/m0/s1
InChIKeyXNWJHHMHSPSDJU-BBWFWOEESA-N
XLogP3.80
TPSA104.67 Ų
H-Bond Donors1
H-Bond Acceptors8
Rotatable Bonds3
Heavy Atoms40
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500560.60
LogP ≤ 53.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 108

Analyze tert-butyl (11R)-7-fluoro-6-(2-fluoro-6-hydroxyphenyl)-4-[(2S,4S)-4-methoxy-2-methylpyrrolidin-1-yl]-2-oxo-9-oxa-1,5,13-triazatricyclo[9.4.0.03,8]pentadeca-3(8),4,6-triene-13-carboxylate with MolForge

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Frequently Asked Questions

What is the IUPAC name of tert-butyl (11R)-7-fluoro-6-(2-fluoro-6-hydroxyphenyl)-4-[(2S,4S)-4-methoxy-2-methylpyrrolidin-1-yl]-2-oxo-9-oxa-1,5,13-triazatricyclo[9.4.0.03,8]pentadeca-3(8),4,6-triene-13-carboxylate?
The IUPAC name of tert-butyl (11R)-7-fluoro-6-(2-fluoro-6-hydroxyphenyl)-4-[(2S,4S)-4-methoxy-2-methylpyrrolidin-1-yl]-2-oxo-9-oxa-1,5,13-triazatricyclo[9.4.0.03,8]pentadeca-3(8),4,6-triene-13-carboxylate (CID 168820866) is tert-butyl (11R)-7-fluoro-6-(2-fluoro-6-hydroxyphenyl)-4-[(2S,4S)-4-methoxy-2-methylpyrrolidin-1-yl]-2-oxo-9-oxa-1,5,13-triazatricyclo[9.4.0.03,8]pentadeca-3(8),4,6-triene-13-carboxylate.
What is the SMILES notation for tert-butyl (11R)-7-fluoro-6-(2-fluoro-6-hydroxyphenyl)-4-[(2S,4S)-4-methoxy-2-methylpyrrolidin-1-yl]-2-oxo-9-oxa-1,5,13-triazatricyclo[9.4.0.03,8]pentadeca-3(8),4,6-triene-13-carboxylate?
The canonical SMILES for tert-butyl (11R)-7-fluoro-6-(2-fluoro-6-hydroxyphenyl)-4-[(2S,4S)-4-methoxy-2-methylpyrrolidin-1-yl]-2-oxo-9-oxa-1,5,13-triazatricyclo[9.4.0.03,8]pentadeca-3(8),4,6-triene-13-carboxylate is CO[C@H]1C[C@H](C)N(c2nc(-c3c(O)cccc3F)c(F)c3c2C(=O)N2CCN(C(=O)OC(C)(C)C)C[C@@H]2CO3)C1.
What is the InChIKey of tert-butyl (11R)-7-fluoro-6-(2-fluoro-6-hydroxyphenyl)-4-[(2S,4S)-4-methoxy-2-methylpyrrolidin-1-yl]-2-oxo-9-oxa-1,5,13-triazatricyclo[9.4.0.03,8]pentadeca-3(8),4,6-triene-13-carboxylate?
The InChIKey is XNWJHHMHSPSDJU-BBWFWOEESA-N. The full InChI is InChI=1S/C28H34F2N4O6/c1-15-11-17(38-5)13-34(15)25-21-24(22(30)23(31-25)20-18(29)7-6-8-19(20)35)39-14-16-12-32(9-10-33(16)26(21)36)27(37)40-28(2,3)4/h6-8,15-17,35H,9-14H2,1-5H3/t15-,16+,17-/m0/s1.
What are the key properties of tert-butyl (11R)-7-fluoro-6-(2-fluoro-6-hydroxyphenyl)-4-[(2S,4S)-4-methoxy-2-methylpyrrolidin-1-yl]-2-oxo-9-oxa-1,5,13-triazatricyclo[9.4.0.03,8]pentadeca-3(8),4,6-triene-13-carboxylate?
tert-butyl (11R)-7-fluoro-6-(2-fluoro-6-hydroxyphenyl)-4-[(2S,4S)-4-methoxy-2-methylpyrrolidin-1-yl]-2-oxo-9-oxa-1,5,13-triazatricyclo[9.4.0.03,8]pentadeca-3(8),4,6-triene-13-carboxylate has a molecular weight of 560.60 g/mol, XLogP of 3.80, 3 rotatable bonds, 1 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl (11R)-7-fluoro-6-(2-fluoro-6-hydroxyphenyl)-4-[(2S,4S)-4-methoxy-2-methylpyrrolidin-1-yl]-2-oxo-9-oxa-1,5,13-triazatricyclo[9.4.0.03,8]pentadeca-3(8),4,6-triene-13-carboxylate is sourced from PubChem (CID 168820866), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).