6-fluoro-7,19-dimethyl-7,19-diazahexacyclo[11.11.0.02,10.04,8.014,22.016,20]tetracosa-1(13),2,4(8),5,9,11,14(22),15,17,20,23-undecaene

C24H17FN2 — CID 58411615

IUPAC6-fluoro-7,19-dimethyl-7,19-diazahexacyclo[11.11.0.02,10.04,8.014,22.016,20]tetracosa-1(13),2,4(8),5,9,11,14(22),15,17,20,23-undecaene
SMILESCn1ccc2cc3c(ccc4c5cc6cc(F)n(C)c6cc5ccc34)cc21
InChIInChI=1S/C24H17FN2/c1-26-8-7-16-9-20-14(11-22(16)26)3-5-19-18(20)6-4-15-12-23-17(10-21(15)19)13-24(25)27(23)2/h3-13H,1-2H3
InChIKeyQZKGRYGFUNOVEJ-UHFFFAOYSA-N
MW352.41 g/mol
LogP6.27
Rot. Bonds

About 6-fluoro-7,19-dimethyl-7,19-diazahexacyclo[11.11.0.02,10.04,8.014,22.016,20]tetracosa-1(13),2,4(8),5,9,11,14(22),15,17,20,23-undecaene

6-fluoro-7,19-dimethyl-7,19-diazahexacyclo[11.11.0.02,10.04,8.014,22.016,20]tetracosa-1(13),2,4(8),5,9,11,14(22),15,17,20,23-undecaene (PubChem CID 58411615) has the molecular formula C24H17FN2 and a molecular weight of 352.41 g/mol. Its IUPAC name is 6-fluoro-7,19-dimethyl-7,19-diazahexacyclo[11.11.0.02,10.04,8.014,22.016,20]tetracosa-1(13),2,4(8),5,9,11,14(22),15,17,20,23-undecaene.

Molecular Properties

Compound Name6-fluoro-7,19-dimethyl-7,19-diazahexacyclo[11.11.0.02,10.04,8.014,22.016,20]tetracosa-1(13),2,4(8),5,9,11,14(22),15,17,20,23-undecaene
PubChem CID58411615
Molecular FormulaC24H17FN2
Molecular Weight352.41 g/mol
Exact Mass352.14
IUPAC Name6-fluoro-7,19-dimethyl-7,19-diazahexacyclo[11.11.0.02,10.04,8.014,22.016,20]tetracosa-1(13),2,4(8),5,9,11,14(22),15,17,20,23-undecaene
SMILESCn1ccc2cc3c(ccc4c5cc6cc(F)n(C)c6cc5ccc34)cc21
InChIInChI=1S/C24H17FN2/c1-26-8-7-16-9-20-14(11-22(16)26)3-5-19-18(20)6-4-15-12-23-17(10-21(15)19)13-24(25)27(23)2/h3-13H,1-2H3
InChIKeyQZKGRYGFUNOVEJ-UHFFFAOYSA-N
XLogP6.27
TPSA9.86 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500352.41
LogP ≤ 56.27
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze 6-fluoro-7,19-dimethyl-7,19-diazahexacyclo[11.11.0.02,10.04,8.014,22.016,20]tetracosa-1(13),2,4(8),5,9,11,14(22),15,17,20,23-undecaene with MolForge

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Frequently Asked Questions

What is the IUPAC name of 6-fluoro-7,19-dimethyl-7,19-diazahexacyclo[11.11.0.02,10.04,8.014,22.016,20]tetracosa-1(13),2,4(8),5,9,11,14(22),15,17,20,23-undecaene?
The IUPAC name of 6-fluoro-7,19-dimethyl-7,19-diazahexacyclo[11.11.0.02,10.04,8.014,22.016,20]tetracosa-1(13),2,4(8),5,9,11,14(22),15,17,20,23-undecaene (CID 58411615) is 6-fluoro-7,19-dimethyl-7,19-diazahexacyclo[11.11.0.02,10.04,8.014,22.016,20]tetracosa-1(13),2,4(8),5,9,11,14(22),15,17,20,23-undecaene.
What is the SMILES notation for 6-fluoro-7,19-dimethyl-7,19-diazahexacyclo[11.11.0.02,10.04,8.014,22.016,20]tetracosa-1(13),2,4(8),5,9,11,14(22),15,17,20,23-undecaene?
The canonical SMILES for 6-fluoro-7,19-dimethyl-7,19-diazahexacyclo[11.11.0.02,10.04,8.014,22.016,20]tetracosa-1(13),2,4(8),5,9,11,14(22),15,17,20,23-undecaene is Cn1ccc2cc3c(ccc4c5cc6cc(F)n(C)c6cc5ccc34)cc21.
What is the InChIKey of 6-fluoro-7,19-dimethyl-7,19-diazahexacyclo[11.11.0.02,10.04,8.014,22.016,20]tetracosa-1(13),2,4(8),5,9,11,14(22),15,17,20,23-undecaene?
The InChIKey is QZKGRYGFUNOVEJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H17FN2/c1-26-8-7-16-9-20-14(11-22(16)26)3-5-19-18(20)6-4-15-12-23-17(10-21(15)19)13-24(25)27(23)2/h3-13H,1-2H3.
What are the key properties of 6-fluoro-7,19-dimethyl-7,19-diazahexacyclo[11.11.0.02,10.04,8.014,22.016,20]tetracosa-1(13),2,4(8),5,9,11,14(22),15,17,20,23-undecaene?
6-fluoro-7,19-dimethyl-7,19-diazahexacyclo[11.11.0.02,10.04,8.014,22.016,20]tetracosa-1(13),2,4(8),5,9,11,14(22),15,17,20,23-undecaene has a molecular weight of 352.41 g/mol, XLogP of 6.27, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-fluoro-7,19-dimethyl-7,19-diazahexacyclo[11.11.0.02,10.04,8.014,22.016,20]tetracosa-1(13),2,4(8),5,9,11,14(22),15,17,20,23-undecaene is sourced from PubChem (CID 58411615), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).