2-(8,9-difluoro-3-thia-5-azatetracyclo[12.4.0.02,6.07,12]octadeca-1(18),2(6),4,7(12),8,10,14,16-octaen-13-yl)-11-hydroxyspiro[1,2,8-triazatricyclo[8.4.0.03,8]tetradeca-10,13-diene-5,1'-cyclopropane]-9,12-dione

C29H22F2N4O3S — CID 138481978

IUPAC2-(8,9-difluoro-3-thia-5-azatetracyclo[12.4.0.02,6.07,12]octadeca-1(18),2(6),4,7(12),8,10,14,16-octaen-13-yl)-11-hydroxyspiro[1,2,8-triazatricyclo[8.4.0.03,8]tetradeca-10,13-diene-5,1'-cyclopropane]-9,12-dione
SMILESO=C1c2c(O)c(=O)ccn2N(C2c3ccccc3-c3scnc3-c3c2ccc(F)c3F)C2CC3(CCN12)CC3
InChIInChI=1S/C29H22F2N4O3S/c30-18-6-5-17-21(22(18)31)23-27(39-14-32-23)16-4-2-1-3-15(16)24(17)35-20-13-29(8-9-29)10-12-33(20)28(38)25-26(37)19(36)7-11-34(25)35/h1-7,11,14,20,24,37H,8-10,12-13H2
InChIKeyVNOVYOPCIASRJP-UHFFFAOYSA-N
MW544.58 g/mol
LogP5.02
Rot. Bonds1

About 2-(8,9-difluoro-3-thia-5-azatetracyclo[12.4.0.02,6.07,12]octadeca-1(18),2(6),4,7(12),8,10,14,16-octaen-13-yl)-11-hydroxyspiro[1,2,8-triazatricyclo[8.4.0.03,8]tetradeca-10,13-diene-5,1'-cyclopropane]-9,12-dione

2-(8,9-difluoro-3-thia-5-azatetracyclo[12.4.0.02,6.07,12]octadeca-1(18),2(6),4,7(12),8,10,14,16-octaen-13-yl)-11-hydroxyspiro[1,2,8-triazatricyclo[8.4.0.03,8]tetradeca-10,13-diene-5,1'-cyclopropane]-9,12-dione (PubChem CID 138481978) has the molecular formula C29H22F2N4O3S and a molecular weight of 544.58 g/mol. Its IUPAC name is 2-(8,9-difluoro-3-thia-5-azatetracyclo[12.4.0.02,6.07,12]octadeca-1(18),2(6),4,7(12),8,10,14,16-octaen-13-yl)-11-hydroxyspiro[1,2,8-triazatricyclo[8.4.0.03,8]tetradeca-10,13-diene-5,1'-cyclopropane]-9,12-dione.

Molecular Properties

Compound Name2-(8,9-difluoro-3-thia-5-azatetracyclo[12.4.0.02,6.07,12]octadeca-1(18),2(6),4,7(12),8,10,14,16-octaen-13-yl)-11-hydroxyspiro[1,2,8-triazatricyclo[8.4.0.03,8]tetradeca-10,13-diene-5,1'-cyclopropane]-9,12-dione
PubChem CID138481978
Molecular FormulaC29H22F2N4O3S
Molecular Weight544.58 g/mol
Exact Mass544.14
IUPAC Name2-(8,9-difluoro-3-thia-5-azatetracyclo[12.4.0.02,6.07,12]octadeca-1(18),2(6),4,7(12),8,10,14,16-octaen-13-yl)-11-hydroxyspiro[1,2,8-triazatricyclo[8.4.0.03,8]tetradeca-10,13-diene-5,1'-cyclopropane]-9,12-dione
SMILESO=C1c2c(O)c(=O)ccn2N(C2c3ccccc3-c3scnc3-c3c2ccc(F)c3F)C2CC3(CCN12)CC3
InChIInChI=1S/C29H22F2N4O3S/c30-18-6-5-17-21(22(18)31)23-27(39-14-32-23)16-4-2-1-3-15(16)24(17)35-20-13-29(8-9-29)10-12-33(20)28(38)25-26(37)19(36)7-11-34(25)35/h1-7,11,14,20,24,37H,8-10,12-13H2
InChIKeyVNOVYOPCIASRJP-UHFFFAOYSA-N
XLogP5.02
TPSA78.67 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds1
Heavy Atoms39
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500544.58
LogP ≤ 55.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Analyze 2-(8,9-difluoro-3-thia-5-azatetracyclo[12.4.0.02,6.07,12]octadeca-1(18),2(6),4,7(12),8,10,14,16-octaen-13-yl)-11-hydroxyspiro[1,2,8-triazatricyclo[8.4.0.03,8]tetradeca-10,13-diene-5,1'-cyclopropane]-9,12-dione with MolForge

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Frequently Asked Questions

What is the IUPAC name of 2-(8,9-difluoro-3-thia-5-azatetracyclo[12.4.0.02,6.07,12]octadeca-1(18),2(6),4,7(12),8,10,14,16-octaen-13-yl)-11-hydroxyspiro[1,2,8-triazatricyclo[8.4.0.03,8]tetradeca-10,13-diene-5,1'-cyclopropane]-9,12-dione?
The IUPAC name of 2-(8,9-difluoro-3-thia-5-azatetracyclo[12.4.0.02,6.07,12]octadeca-1(18),2(6),4,7(12),8,10,14,16-octaen-13-yl)-11-hydroxyspiro[1,2,8-triazatricyclo[8.4.0.03,8]tetradeca-10,13-diene-5,1'-cyclopropane]-9,12-dione (CID 138481978) is 2-(8,9-difluoro-3-thia-5-azatetracyclo[12.4.0.02,6.07,12]octadeca-1(18),2(6),4,7(12),8,10,14,16-octaen-13-yl)-11-hydroxyspiro[1,2,8-triazatricyclo[8.4.0.03,8]tetradeca-10,13-diene-5,1'-cyclopropane]-9,12-dione.
What is the SMILES notation for 2-(8,9-difluoro-3-thia-5-azatetracyclo[12.4.0.02,6.07,12]octadeca-1(18),2(6),4,7(12),8,10,14,16-octaen-13-yl)-11-hydroxyspiro[1,2,8-triazatricyclo[8.4.0.03,8]tetradeca-10,13-diene-5,1'-cyclopropane]-9,12-dione?
The canonical SMILES for 2-(8,9-difluoro-3-thia-5-azatetracyclo[12.4.0.02,6.07,12]octadeca-1(18),2(6),4,7(12),8,10,14,16-octaen-13-yl)-11-hydroxyspiro[1,2,8-triazatricyclo[8.4.0.03,8]tetradeca-10,13-diene-5,1'-cyclopropane]-9,12-dione is O=C1c2c(O)c(=O)ccn2N(C2c3ccccc3-c3scnc3-c3c2ccc(F)c3F)C2CC3(CCN12)CC3.
What is the InChIKey of 2-(8,9-difluoro-3-thia-5-azatetracyclo[12.4.0.02,6.07,12]octadeca-1(18),2(6),4,7(12),8,10,14,16-octaen-13-yl)-11-hydroxyspiro[1,2,8-triazatricyclo[8.4.0.03,8]tetradeca-10,13-diene-5,1'-cyclopropane]-9,12-dione?
The InChIKey is VNOVYOPCIASRJP-UHFFFAOYSA-N. The full InChI is InChI=1S/C29H22F2N4O3S/c30-18-6-5-17-21(22(18)31)23-27(39-14-32-23)16-4-2-1-3-15(16)24(17)35-20-13-29(8-9-29)10-12-33(20)28(38)25-26(37)19(36)7-11-34(25)35/h1-7,11,14,20,24,37H,8-10,12-13H2.
What are the key properties of 2-(8,9-difluoro-3-thia-5-azatetracyclo[12.4.0.02,6.07,12]octadeca-1(18),2(6),4,7(12),8,10,14,16-octaen-13-yl)-11-hydroxyspiro[1,2,8-triazatricyclo[8.4.0.03,8]tetradeca-10,13-diene-5,1'-cyclopropane]-9,12-dione?
2-(8,9-difluoro-3-thia-5-azatetracyclo[12.4.0.02,6.07,12]octadeca-1(18),2(6),4,7(12),8,10,14,16-octaen-13-yl)-11-hydroxyspiro[1,2,8-triazatricyclo[8.4.0.03,8]tetradeca-10,13-diene-5,1'-cyclopropane]-9,12-dione has a molecular weight of 544.58 g/mol, XLogP of 5.02, 1 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(8,9-difluoro-3-thia-5-azatetracyclo[12.4.0.02,6.07,12]octadeca-1(18),2(6),4,7(12),8,10,14,16-octaen-13-yl)-11-hydroxyspiro[1,2,8-triazatricyclo[8.4.0.03,8]tetradeca-10,13-diene-5,1'-cyclopropane]-9,12-dione is sourced from PubChem (CID 138481978), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).