1-(15-fluoro-11-oxo-5-thia-3,10-diazatetracyclo[11.4.0.02,6.07,12]heptadeca-1(13),2(6),3,7(12),8,14,16-heptaen-4-yl)piperidine-4-carboxylic acid

C20H16FN3O3S — CID 67376510

IUPAC1-(15-fluoro-11-oxo-5-thia-3,10-diazatetracyclo[11.4.0.02,6.07,12]heptadeca-1(13),2(6),3,7(12),8,14,16-heptaen-4-yl)piperidine-4-carboxylic acid
SMILESO=C(O)C1CCN(c2nc3c4ccc(F)cc4c4c(=O)[nH]ccc4c3s2)CC1
InChIInChI=1S/C20H16FN3O3S/c21-11-1-2-12-14(9-11)15-13(3-6-22-18(15)25)17-16(12)23-20(28-17)24-7-4-10(5-8-24)19(26)27/h1-3,6,9-10H,4-5,7-8H2,(H,22,25)(H,26,27)
InChIKeyKDBPDOSTPNJEAT-UHFFFAOYSA-N
MW397.43 g/mol
LogP3.73
Rot. Bonds2

About 1-(15-fluoro-11-oxo-5-thia-3,10-diazatetracyclo[11.4.0.02,6.07,12]heptadeca-1(13),2(6),3,7(12),8,14,16-heptaen-4-yl)piperidine-4-carboxylic acid

1-(15-fluoro-11-oxo-5-thia-3,10-diazatetracyclo[11.4.0.02,6.07,12]heptadeca-1(13),2(6),3,7(12),8,14,16-heptaen-4-yl)piperidine-4-carboxylic acid (PubChem CID 67376510) has the molecular formula C20H16FN3O3S and a molecular weight of 397.43 g/mol. Its IUPAC name is 1-(15-fluoro-11-oxo-5-thia-3,10-diazatetracyclo[11.4.0.02,6.07,12]heptadeca-1(13),2(6),3,7(12),8,14,16-heptaen-4-yl)piperidine-4-carboxylic acid.

Molecular Properties

Compound Name1-(15-fluoro-11-oxo-5-thia-3,10-diazatetracyclo[11.4.0.02,6.07,12]heptadeca-1(13),2(6),3,7(12),8,14,16-heptaen-4-yl)piperidine-4-carboxylic acid
PubChem CID67376510
Molecular FormulaC20H16FN3O3S
Molecular Weight397.43 g/mol
Exact Mass397.09
IUPAC Name1-(15-fluoro-11-oxo-5-thia-3,10-diazatetracyclo[11.4.0.02,6.07,12]heptadeca-1(13),2(6),3,7(12),8,14,16-heptaen-4-yl)piperidine-4-carboxylic acid
SMILESO=C(O)C1CCN(c2nc3c4ccc(F)cc4c4c(=O)[nH]ccc4c3s2)CC1
InChIInChI=1S/C20H16FN3O3S/c21-11-1-2-12-14(9-11)15-13(3-6-22-18(15)25)17-16(12)23-20(28-17)24-7-4-10(5-8-24)19(26)27/h1-3,6,9-10H,4-5,7-8H2,(H,22,25)(H,26,27)
InChIKeyKDBPDOSTPNJEAT-UHFFFAOYSA-N
XLogP3.73
TPSA86.29 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms28
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500397.43
LogP ≤ 53.73
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Polycyclic_aromatic_hydrocarbon_3', 'substructure': 'N/A'}

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 1-(15-fluoro-11-oxo-5-thia-3,10-diazatetracyclo[11.4.0.02,6.07,12]heptadeca-1(13),2(6),3,7(12),8,14,16-heptaen-4-yl)piperidine-4-carboxylic acid?
The IUPAC name of 1-(15-fluoro-11-oxo-5-thia-3,10-diazatetracyclo[11.4.0.02,6.07,12]heptadeca-1(13),2(6),3,7(12),8,14,16-heptaen-4-yl)piperidine-4-carboxylic acid (CID 67376510) is 1-(15-fluoro-11-oxo-5-thia-3,10-diazatetracyclo[11.4.0.02,6.07,12]heptadeca-1(13),2(6),3,7(12),8,14,16-heptaen-4-yl)piperidine-4-carboxylic acid.
What is the SMILES notation for 1-(15-fluoro-11-oxo-5-thia-3,10-diazatetracyclo[11.4.0.02,6.07,12]heptadeca-1(13),2(6),3,7(12),8,14,16-heptaen-4-yl)piperidine-4-carboxylic acid?
The canonical SMILES for 1-(15-fluoro-11-oxo-5-thia-3,10-diazatetracyclo[11.4.0.02,6.07,12]heptadeca-1(13),2(6),3,7(12),8,14,16-heptaen-4-yl)piperidine-4-carboxylic acid is O=C(O)C1CCN(c2nc3c4ccc(F)cc4c4c(=O)[nH]ccc4c3s2)CC1.
What is the InChIKey of 1-(15-fluoro-11-oxo-5-thia-3,10-diazatetracyclo[11.4.0.02,6.07,12]heptadeca-1(13),2(6),3,7(12),8,14,16-heptaen-4-yl)piperidine-4-carboxylic acid?
The InChIKey is KDBPDOSTPNJEAT-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H16FN3O3S/c21-11-1-2-12-14(9-11)15-13(3-6-22-18(15)25)17-16(12)23-20(28-17)24-7-4-10(5-8-24)19(26)27/h1-3,6,9-10H,4-5,7-8H2,(H,22,25)(H,26,27).
What are the key properties of 1-(15-fluoro-11-oxo-5-thia-3,10-diazatetracyclo[11.4.0.02,6.07,12]heptadeca-1(13),2(6),3,7(12),8,14,16-heptaen-4-yl)piperidine-4-carboxylic acid?
1-(15-fluoro-11-oxo-5-thia-3,10-diazatetracyclo[11.4.0.02,6.07,12]heptadeca-1(13),2(6),3,7(12),8,14,16-heptaen-4-yl)piperidine-4-carboxylic acid has a molecular weight of 397.43 g/mol, XLogP of 3.73, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(15-fluoro-11-oxo-5-thia-3,10-diazatetracyclo[11.4.0.02,6.07,12]heptadeca-1(13),2(6),3,7(12),8,14,16-heptaen-4-yl)piperidine-4-carboxylic acid is sourced from PubChem (CID 67376510), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).