23-fluoro-18-methyl-3,13,18-triazahexacyclo[14.7.0.02,10.04,9.011,15.017,21]tricosa-1(23),2(10),4,6,8,11(15),16,19,21-nonaene-12,14-dione

C21H12FN3O2 — CID 5330749

IUPAC23-fluoro-18-methyl-3,13,18-triazahexacyclo[14.7.0.02,10.04,9.011,15.017,21]tricosa-1(23),2(10),4,6,8,11(15),16,19,21-nonaene-12,14-dione
SMILESCn1ccc2cc(F)c3c4[nH]c5ccccc5c4c4c(c3c21)C(=O)NC4=O
InChIInChI=1S/C21H12FN3O2/c1-25-7-6-9-8-11(22)14-15(19(9)25)17-16(20(26)24-21(17)27)13-10-4-2-3-5-12(10)23-18(13)14/h2-8,23H,1H3,(H,24,26,27)
InChIKeyYNVJFXDCRAXAKP-UHFFFAOYSA-N
MW357.34 g/mol
LogP3.99
Rot. Bonds

About 23-fluoro-18-methyl-3,13,18-triazahexacyclo[14.7.0.02,10.04,9.011,15.017,21]tricosa-1(23),2(10),4,6,8,11(15),16,19,21-nonaene-12,14-dione

23-fluoro-18-methyl-3,13,18-triazahexacyclo[14.7.0.02,10.04,9.011,15.017,21]tricosa-1(23),2(10),4,6,8,11(15),16,19,21-nonaene-12,14-dione (PubChem CID 5330749) has the molecular formula C21H12FN3O2 and a molecular weight of 357.34 g/mol. Its IUPAC name is 23-fluoro-18-methyl-3,13,18-triazahexacyclo[14.7.0.02,10.04,9.011,15.017,21]tricosa-1(23),2(10),4,6,8,11(15),16,19,21-nonaene-12,14-dione.

Molecular Properties

Compound Name23-fluoro-18-methyl-3,13,18-triazahexacyclo[14.7.0.02,10.04,9.011,15.017,21]tricosa-1(23),2(10),4,6,8,11(15),16,19,21-nonaene-12,14-dione
PubChem CID5330749
Molecular FormulaC21H12FN3O2
Molecular Weight357.34 g/mol
Exact Mass357.09
IUPAC Name23-fluoro-18-methyl-3,13,18-triazahexacyclo[14.7.0.02,10.04,9.011,15.017,21]tricosa-1(23),2(10),4,6,8,11(15),16,19,21-nonaene-12,14-dione
SMILESCn1ccc2cc(F)c3c4[nH]c5ccccc5c4c4c(c3c21)C(=O)NC4=O
InChIInChI=1S/C21H12FN3O2/c1-25-7-6-9-8-11(22)14-15(19(9)25)17-16(20(26)24-21(17)27)13-10-4-2-3-5-12(10)23-18(13)14/h2-8,23H,1H3,(H,24,26,27)
InChIKeyYNVJFXDCRAXAKP-UHFFFAOYSA-N
XLogP3.99
TPSA66.89 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500357.34
LogP ≤ 53.99
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze 23-fluoro-18-methyl-3,13,18-triazahexacyclo[14.7.0.02,10.04,9.011,15.017,21]tricosa-1(23),2(10),4,6,8,11(15),16,19,21-nonaene-12,14-dione with MolForge

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Frequently Asked Questions

What is the IUPAC name of 23-fluoro-18-methyl-3,13,18-triazahexacyclo[14.7.0.02,10.04,9.011,15.017,21]tricosa-1(23),2(10),4,6,8,11(15),16,19,21-nonaene-12,14-dione?
The IUPAC name of 23-fluoro-18-methyl-3,13,18-triazahexacyclo[14.7.0.02,10.04,9.011,15.017,21]tricosa-1(23),2(10),4,6,8,11(15),16,19,21-nonaene-12,14-dione (CID 5330749) is 23-fluoro-18-methyl-3,13,18-triazahexacyclo[14.7.0.02,10.04,9.011,15.017,21]tricosa-1(23),2(10),4,6,8,11(15),16,19,21-nonaene-12,14-dione.
What is the SMILES notation for 23-fluoro-18-methyl-3,13,18-triazahexacyclo[14.7.0.02,10.04,9.011,15.017,21]tricosa-1(23),2(10),4,6,8,11(15),16,19,21-nonaene-12,14-dione?
The canonical SMILES for 23-fluoro-18-methyl-3,13,18-triazahexacyclo[14.7.0.02,10.04,9.011,15.017,21]tricosa-1(23),2(10),4,6,8,11(15),16,19,21-nonaene-12,14-dione is Cn1ccc2cc(F)c3c4[nH]c5ccccc5c4c4c(c3c21)C(=O)NC4=O.
What is the InChIKey of 23-fluoro-18-methyl-3,13,18-triazahexacyclo[14.7.0.02,10.04,9.011,15.017,21]tricosa-1(23),2(10),4,6,8,11(15),16,19,21-nonaene-12,14-dione?
The InChIKey is YNVJFXDCRAXAKP-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H12FN3O2/c1-25-7-6-9-8-11(22)14-15(19(9)25)17-16(20(26)24-21(17)27)13-10-4-2-3-5-12(10)23-18(13)14/h2-8,23H,1H3,(H,24,26,27).
What are the key properties of 23-fluoro-18-methyl-3,13,18-triazahexacyclo[14.7.0.02,10.04,9.011,15.017,21]tricosa-1(23),2(10),4,6,8,11(15),16,19,21-nonaene-12,14-dione?
23-fluoro-18-methyl-3,13,18-triazahexacyclo[14.7.0.02,10.04,9.011,15.017,21]tricosa-1(23),2(10),4,6,8,11(15),16,19,21-nonaene-12,14-dione has a molecular weight of 357.34 g/mol, XLogP of 3.99, 0 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 23-fluoro-18-methyl-3,13,18-triazahexacyclo[14.7.0.02,10.04,9.011,15.017,21]tricosa-1(23),2(10),4,6,8,11(15),16,19,21-nonaene-12,14-dione is sourced from PubChem (CID 5330749), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).