9-methoxy-2,14-diazahexacyclo[13.7.1.14,8.02,13.019,23.012,24]tetracosa-1(22),4,6,8,10,12(24),13,15,17,19(23),20-undecaen-3-one

C23H14N2O2 — CID 140586831

IUPAC9-methoxy-2,14-diazahexacyclo[13.7.1.14,8.02,13.019,23.012,24]tetracosa-1(22),4,6,8,10,12(24),13,15,17,19(23),20-undecaen-3-one
SMILESCOc1ccc2c3c1cccc3c(=O)n1c3cccc4cccc(nc21)c43
InChIInChI=1S/C23H14N2O2/c1-27-19-12-11-15-21-14(19)7-4-8-16(21)23(26)25-18-10-3-6-13-5-2-9-17(20(13)18)24-22(15)25/h2-12H,1H3
InChIKeyMVMPWUGWBSKHCO-UHFFFAOYSA-N
MW350.38 g/mol
LogP4.75
Rot. Bonds1

About 9-methoxy-2,14-diazahexacyclo[13.7.1.14,8.02,13.019,23.012,24]tetracosa-1(22),4,6,8,10,12(24),13,15,17,19(23),20-undecaen-3-one

9-methoxy-2,14-diazahexacyclo[13.7.1.14,8.02,13.019,23.012,24]tetracosa-1(22),4,6,8,10,12(24),13,15,17,19(23),20-undecaen-3-one (PubChem CID 140586831) has the molecular formula C23H14N2O2 and a molecular weight of 350.38 g/mol. Its IUPAC name is 9-methoxy-2,14-diazahexacyclo[13.7.1.14,8.02,13.019,23.012,24]tetracosa-1(22),4,6,8,10,12(24),13,15,17,19(23),20-undecaen-3-one.

Molecular Properties

Compound Name9-methoxy-2,14-diazahexacyclo[13.7.1.14,8.02,13.019,23.012,24]tetracosa-1(22),4,6,8,10,12(24),13,15,17,19(23),20-undecaen-3-one
PubChem CID140586831
Molecular FormulaC23H14N2O2
Molecular Weight350.38 g/mol
Exact Mass350.11
IUPAC Name9-methoxy-2,14-diazahexacyclo[13.7.1.14,8.02,13.019,23.012,24]tetracosa-1(22),4,6,8,10,12(24),13,15,17,19(23),20-undecaen-3-one
SMILESCOc1ccc2c3c1cccc3c(=O)n1c3cccc4cccc(nc21)c43
InChIInChI=1S/C23H14N2O2/c1-27-19-12-11-15-21-14(19)7-4-8-16(21)23(26)25-18-10-3-6-13-5-2-9-17(20(13)18)24-22(15)25/h2-12H,1H3
InChIKeyMVMPWUGWBSKHCO-UHFFFAOYSA-N
XLogP4.75
TPSA43.60 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500350.38
LogP ≤ 54.75
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'naphth_amino_A(25)', 'substructure': 'N/A'}, {'alert_name': 'Polycyclic_aromatic_hydrocarbon_2', 'substructure': 'N/A'}, {'alert_name': 'Polycyclic_aromatic_hydrocarbon_3', 'substructure': 'N/A'}

Analyze 9-methoxy-2,14-diazahexacyclo[13.7.1.14,8.02,13.019,23.012,24]tetracosa-1(22),4,6,8,10,12(24),13,15,17,19(23),20-undecaen-3-one with MolForge

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 9-methoxy-2,14-diazahexacyclo[13.7.1.14,8.02,13.019,23.012,24]tetracosa-1(22),4,6,8,10,12(24),13,15,17,19(23),20-undecaen-3-one?
The IUPAC name of 9-methoxy-2,14-diazahexacyclo[13.7.1.14,8.02,13.019,23.012,24]tetracosa-1(22),4,6,8,10,12(24),13,15,17,19(23),20-undecaen-3-one (CID 140586831) is 9-methoxy-2,14-diazahexacyclo[13.7.1.14,8.02,13.019,23.012,24]tetracosa-1(22),4,6,8,10,12(24),13,15,17,19(23),20-undecaen-3-one.
What is the SMILES notation for 9-methoxy-2,14-diazahexacyclo[13.7.1.14,8.02,13.019,23.012,24]tetracosa-1(22),4,6,8,10,12(24),13,15,17,19(23),20-undecaen-3-one?
The canonical SMILES for 9-methoxy-2,14-diazahexacyclo[13.7.1.14,8.02,13.019,23.012,24]tetracosa-1(22),4,6,8,10,12(24),13,15,17,19(23),20-undecaen-3-one is COc1ccc2c3c1cccc3c(=O)n1c3cccc4cccc(nc21)c43.
What is the InChIKey of 9-methoxy-2,14-diazahexacyclo[13.7.1.14,8.02,13.019,23.012,24]tetracosa-1(22),4,6,8,10,12(24),13,15,17,19(23),20-undecaen-3-one?
The InChIKey is MVMPWUGWBSKHCO-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H14N2O2/c1-27-19-12-11-15-21-14(19)7-4-8-16(21)23(26)25-18-10-3-6-13-5-2-9-17(20(13)18)24-22(15)25/h2-12H,1H3.
What are the key properties of 9-methoxy-2,14-diazahexacyclo[13.7.1.14,8.02,13.019,23.012,24]tetracosa-1(22),4,6,8,10,12(24),13,15,17,19(23),20-undecaen-3-one?
9-methoxy-2,14-diazahexacyclo[13.7.1.14,8.02,13.019,23.012,24]tetracosa-1(22),4,6,8,10,12(24),13,15,17,19(23),20-undecaen-3-one has a molecular weight of 350.38 g/mol, XLogP of 4.75, 1 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 9-methoxy-2,14-diazahexacyclo[13.7.1.14,8.02,13.019,23.012,24]tetracosa-1(22),4,6,8,10,12(24),13,15,17,19(23),20-undecaen-3-one is sourced from PubChem (CID 140586831), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).