5-methoxy-9-methoxycarbonyl-15-methyl-11-oxo-10-azatetracyclo[8.6.0.01,13.02,7]hexadeca-2(7),3,5-triene-14-carboxylic acid

C20H23NO6 — CID 78162038

IUPAC5-methoxy-9-methoxycarbonyl-15-methyl-11-oxo-10-azatetracyclo[8.6.0.01,13.02,7]hexadeca-2(7),3,5-triene-14-carboxylic acid
SMILESCOC(=O)C1Cc2cc(OC)ccc2C23CC(C)C(C(=O)O)C2CC(=O)N13
InChIInChI=1S/C20H23NO6/c1-10-9-20-13-5-4-12(26-2)6-11(13)7-15(19(25)27-3)21(20)16(22)8-14(20)17(10)18(23)24/h4-6,10,14-15,17H,7-9H2,1-3H3,(H,23,24)
InChIKeyACZBXOPMODDZMW-UHFFFAOYSA-N
MW373.41 g/mol
LogP1.58
Rot. Bonds3

About 5-methoxy-9-methoxycarbonyl-15-methyl-11-oxo-10-azatetracyclo[8.6.0.01,13.02,7]hexadeca-2(7),3,5-triene-14-carboxylic acid

5-methoxy-9-methoxycarbonyl-15-methyl-11-oxo-10-azatetracyclo[8.6.0.01,13.02,7]hexadeca-2(7),3,5-triene-14-carboxylic acid (PubChem CID 78162038) has the molecular formula C20H23NO6 and a molecular weight of 373.41 g/mol. Its IUPAC name is 5-methoxy-9-methoxycarbonyl-15-methyl-11-oxo-10-azatetracyclo[8.6.0.01,13.02,7]hexadeca-2(7),3,5-triene-14-carboxylic acid.

Molecular Properties

Compound Name5-methoxy-9-methoxycarbonyl-15-methyl-11-oxo-10-azatetracyclo[8.6.0.01,13.02,7]hexadeca-2(7),3,5-triene-14-carboxylic acid
PubChem CID78162038
Molecular FormulaC20H23NO6
Molecular Weight373.41 g/mol
Exact Mass373.15
IUPAC Name5-methoxy-9-methoxycarbonyl-15-methyl-11-oxo-10-azatetracyclo[8.6.0.01,13.02,7]hexadeca-2(7),3,5-triene-14-carboxylic acid
SMILESCOC(=O)C1Cc2cc(OC)ccc2C23CC(C)C(C(=O)O)C2CC(=O)N13
InChIInChI=1S/C20H23NO6/c1-10-9-20-13-5-4-12(26-2)6-11(13)7-15(19(25)27-3)21(20)16(22)8-14(20)17(10)18(23)24/h4-6,10,14-15,17H,7-9H2,1-3H3,(H,23,24)
InChIKeyACZBXOPMODDZMW-UHFFFAOYSA-N
XLogP1.58
TPSA93.14 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500373.41
LogP ≤ 51.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 5-methoxy-9-methoxycarbonyl-15-methyl-11-oxo-10-azatetracyclo[8.6.0.01,13.02,7]hexadeca-2(7),3,5-triene-14-carboxylic acid with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 5-methoxy-9-methoxycarbonyl-15-methyl-11-oxo-10-azatetracyclo[8.6.0.01,13.02,7]hexadeca-2(7),3,5-triene-14-carboxylic acid?
The IUPAC name of 5-methoxy-9-methoxycarbonyl-15-methyl-11-oxo-10-azatetracyclo[8.6.0.01,13.02,7]hexadeca-2(7),3,5-triene-14-carboxylic acid (CID 78162038) is 5-methoxy-9-methoxycarbonyl-15-methyl-11-oxo-10-azatetracyclo[8.6.0.01,13.02,7]hexadeca-2(7),3,5-triene-14-carboxylic acid.
What is the SMILES notation for 5-methoxy-9-methoxycarbonyl-15-methyl-11-oxo-10-azatetracyclo[8.6.0.01,13.02,7]hexadeca-2(7),3,5-triene-14-carboxylic acid?
The canonical SMILES for 5-methoxy-9-methoxycarbonyl-15-methyl-11-oxo-10-azatetracyclo[8.6.0.01,13.02,7]hexadeca-2(7),3,5-triene-14-carboxylic acid is COC(=O)C1Cc2cc(OC)ccc2C23CC(C)C(C(=O)O)C2CC(=O)N13.
What is the InChIKey of 5-methoxy-9-methoxycarbonyl-15-methyl-11-oxo-10-azatetracyclo[8.6.0.01,13.02,7]hexadeca-2(7),3,5-triene-14-carboxylic acid?
The InChIKey is ACZBXOPMODDZMW-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H23NO6/c1-10-9-20-13-5-4-12(26-2)6-11(13)7-15(19(25)27-3)21(20)16(22)8-14(20)17(10)18(23)24/h4-6,10,14-15,17H,7-9H2,1-3H3,(H,23,24).
What are the key properties of 5-methoxy-9-methoxycarbonyl-15-methyl-11-oxo-10-azatetracyclo[8.6.0.01,13.02,7]hexadeca-2(7),3,5-triene-14-carboxylic acid?
5-methoxy-9-methoxycarbonyl-15-methyl-11-oxo-10-azatetracyclo[8.6.0.01,13.02,7]hexadeca-2(7),3,5-triene-14-carboxylic acid has a molecular weight of 373.41 g/mol, XLogP of 1.58, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methoxy-9-methoxycarbonyl-15-methyl-11-oxo-10-azatetracyclo[8.6.0.01,13.02,7]hexadeca-2(7),3,5-triene-14-carboxylic acid is sourced from PubChem (CID 78162038), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).