8-fluoro-1,4,14,24-tetrazaheptacyclo[16.8.1.02,17.03,11.05,10.012,16.022,27]heptacosa-2,5(10),6,8,11,16,18,20,22(27)-nonaene-13,15-dione

C23H15FN4O2 — CID 5330646

IUPAC8-fluoro-1,4,14,24-tetrazaheptacyclo[16.8.1.02,17.03,11.05,10.012,16.022,27]heptacosa-2,5(10),6,8,11,16,18,20,22(27)-nonaene-13,15-dione
SMILESO=C1NC(=O)c2c1c1c3cc(F)ccc3[nH]c1c1c2c2cccc3c2n1CCNC3
InChIInChI=1S/C23H15FN4O2/c24-11-4-5-14-13(8-11)15-17-18(23(30)27-22(17)29)16-12-3-1-2-10-9-25-6-7-28(20(10)12)21(16)19(15)26-14/h1-5,8,25-26H,6-7,9H2,(H,27,29,30)
InChIKeyWKZDPMWITGMPFK-UHFFFAOYSA-N
MW398.40 g/mol
LogP3.55
Rot. Bonds

About 8-fluoro-1,4,14,24-tetrazaheptacyclo[16.8.1.02,17.03,11.05,10.012,16.022,27]heptacosa-2,5(10),6,8,11,16,18,20,22(27)-nonaene-13,15-dione

8-fluoro-1,4,14,24-tetrazaheptacyclo[16.8.1.02,17.03,11.05,10.012,16.022,27]heptacosa-2,5(10),6,8,11,16,18,20,22(27)-nonaene-13,15-dione (PubChem CID 5330646) has the molecular formula C23H15FN4O2 and a molecular weight of 398.40 g/mol. Its IUPAC name is 8-fluoro-1,4,14,24-tetrazaheptacyclo[16.8.1.02,17.03,11.05,10.012,16.022,27]heptacosa-2,5(10),6,8,11,16,18,20,22(27)-nonaene-13,15-dione.

Molecular Properties

Compound Name8-fluoro-1,4,14,24-tetrazaheptacyclo[16.8.1.02,17.03,11.05,10.012,16.022,27]heptacosa-2,5(10),6,8,11,16,18,20,22(27)-nonaene-13,15-dione
PubChem CID5330646
Molecular FormulaC23H15FN4O2
Molecular Weight398.40 g/mol
Exact Mass398.12
IUPAC Name8-fluoro-1,4,14,24-tetrazaheptacyclo[16.8.1.02,17.03,11.05,10.012,16.022,27]heptacosa-2,5(10),6,8,11,16,18,20,22(27)-nonaene-13,15-dione
SMILESO=C1NC(=O)c2c1c1c3cc(F)ccc3[nH]c1c1c2c2cccc3c2n1CCNC3
InChIInChI=1S/C23H15FN4O2/c24-11-4-5-14-13(8-11)15-17-18(23(30)27-22(17)29)16-12-3-1-2-10-9-25-6-7-28(20(10)12)21(16)19(15)26-14/h1-5,8,25-26H,6-7,9H2,(H,27,29,30)
InChIKeyWKZDPMWITGMPFK-UHFFFAOYSA-N
XLogP3.55
TPSA78.92 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500398.40
LogP ≤ 53.55
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze 8-fluoro-1,4,14,24-tetrazaheptacyclo[16.8.1.02,17.03,11.05,10.012,16.022,27]heptacosa-2,5(10),6,8,11,16,18,20,22(27)-nonaene-13,15-dione with MolForge

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Frequently Asked Questions

What is the IUPAC name of 8-fluoro-1,4,14,24-tetrazaheptacyclo[16.8.1.02,17.03,11.05,10.012,16.022,27]heptacosa-2,5(10),6,8,11,16,18,20,22(27)-nonaene-13,15-dione?
The IUPAC name of 8-fluoro-1,4,14,24-tetrazaheptacyclo[16.8.1.02,17.03,11.05,10.012,16.022,27]heptacosa-2,5(10),6,8,11,16,18,20,22(27)-nonaene-13,15-dione (CID 5330646) is 8-fluoro-1,4,14,24-tetrazaheptacyclo[16.8.1.02,17.03,11.05,10.012,16.022,27]heptacosa-2,5(10),6,8,11,16,18,20,22(27)-nonaene-13,15-dione.
What is the SMILES notation for 8-fluoro-1,4,14,24-tetrazaheptacyclo[16.8.1.02,17.03,11.05,10.012,16.022,27]heptacosa-2,5(10),6,8,11,16,18,20,22(27)-nonaene-13,15-dione?
The canonical SMILES for 8-fluoro-1,4,14,24-tetrazaheptacyclo[16.8.1.02,17.03,11.05,10.012,16.022,27]heptacosa-2,5(10),6,8,11,16,18,20,22(27)-nonaene-13,15-dione is O=C1NC(=O)c2c1c1c3cc(F)ccc3[nH]c1c1c2c2cccc3c2n1CCNC3.
What is the InChIKey of 8-fluoro-1,4,14,24-tetrazaheptacyclo[16.8.1.02,17.03,11.05,10.012,16.022,27]heptacosa-2,5(10),6,8,11,16,18,20,22(27)-nonaene-13,15-dione?
The InChIKey is WKZDPMWITGMPFK-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H15FN4O2/c24-11-4-5-14-13(8-11)15-17-18(23(30)27-22(17)29)16-12-3-1-2-10-9-25-6-7-28(20(10)12)21(16)19(15)26-14/h1-5,8,25-26H,6-7,9H2,(H,27,29,30).
What are the key properties of 8-fluoro-1,4,14,24-tetrazaheptacyclo[16.8.1.02,17.03,11.05,10.012,16.022,27]heptacosa-2,5(10),6,8,11,16,18,20,22(27)-nonaene-13,15-dione?
8-fluoro-1,4,14,24-tetrazaheptacyclo[16.8.1.02,17.03,11.05,10.012,16.022,27]heptacosa-2,5(10),6,8,11,16,18,20,22(27)-nonaene-13,15-dione has a molecular weight of 398.40 g/mol, XLogP of 3.55, 0 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 8-fluoro-1,4,14,24-tetrazaheptacyclo[16.8.1.02,17.03,11.05,10.012,16.022,27]heptacosa-2,5(10),6,8,11,16,18,20,22(27)-nonaene-13,15-dione is sourced from PubChem (CID 5330646), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).