4-methoxy-N-(2-morpholin-4-ylethyl)benzo[a]phenazine-11-carboxamide

C24H24N4O3 — CID 10180151

IUPAC4-methoxy-N-(2-morpholin-4-ylethyl)benzo[a]phenazine-11-carboxamide
SMILESCOc1cccc2c1ccc1nc3cccc(C(=O)NCCN4CCOCC4)c3nc12
InChIInChI=1S/C24H24N4O3/c1-30-21-7-3-4-17-16(21)8-9-20-22(17)27-23-18(5-2-6-19(23)26-20)24(29)25-10-11-28-12-14-31-15-13-28/h2-9H,10-15H2,1H3,(H,25,29)
InChIKeyWFRIJWQPXWIPTH-UHFFFAOYSA-N
MW416.48 g/mol
LogP3.01
Rot. Bonds5

About 4-methoxy-N-(2-morpholin-4-ylethyl)benzo[a]phenazine-11-carboxamide

4-methoxy-N-(2-morpholin-4-ylethyl)benzo[a]phenazine-11-carboxamide (PubChem CID 10180151) has the molecular formula C24H24N4O3 and a molecular weight of 416.48 g/mol. Its IUPAC name is 4-methoxy-N-(2-morpholin-4-ylethyl)benzo[a]phenazine-11-carboxamide.

Molecular Properties

Compound Name4-methoxy-N-(2-morpholin-4-ylethyl)benzo[a]phenazine-11-carboxamide
PubChem CID10180151
Molecular FormulaC24H24N4O3
Molecular Weight416.48 g/mol
Exact Mass416.18
IUPAC Name4-methoxy-N-(2-morpholin-4-ylethyl)benzo[a]phenazine-11-carboxamide
SMILESCOc1cccc2c1ccc1nc3cccc(C(=O)NCCN4CCOCC4)c3nc12
InChIInChI=1S/C24H24N4O3/c1-30-21-7-3-4-17-16(21)8-9-20-22(17)27-23-18(5-2-6-19(23)26-20)24(29)25-10-11-28-12-14-31-15-13-28/h2-9H,10-15H2,1H3,(H,25,29)
InChIKeyWFRIJWQPXWIPTH-UHFFFAOYSA-N
XLogP3.01
TPSA76.58 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms31
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500416.48
LogP ≤ 53.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'het_6666_A(2)', 'substructure': 'N/A'}, {'alert_name': 'Polycyclic_aromatic_hydrocarbon_2', 'substructure': 'N/A'}, {'alert_name': 'Polycyclic_aromatic_hydrocarbon_3', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 4-methoxy-N-(2-morpholin-4-ylethyl)benzo[a]phenazine-11-carboxamide?
The IUPAC name of 4-methoxy-N-(2-morpholin-4-ylethyl)benzo[a]phenazine-11-carboxamide (CID 10180151) is 4-methoxy-N-(2-morpholin-4-ylethyl)benzo[a]phenazine-11-carboxamide.
What is the SMILES notation for 4-methoxy-N-(2-morpholin-4-ylethyl)benzo[a]phenazine-11-carboxamide?
The canonical SMILES for 4-methoxy-N-(2-morpholin-4-ylethyl)benzo[a]phenazine-11-carboxamide is COc1cccc2c1ccc1nc3cccc(C(=O)NCCN4CCOCC4)c3nc12.
What is the InChIKey of 4-methoxy-N-(2-morpholin-4-ylethyl)benzo[a]phenazine-11-carboxamide?
The InChIKey is WFRIJWQPXWIPTH-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H24N4O3/c1-30-21-7-3-4-17-16(21)8-9-20-22(17)27-23-18(5-2-6-19(23)26-20)24(29)25-10-11-28-12-14-31-15-13-28/h2-9H,10-15H2,1H3,(H,25,29).
What are the key properties of 4-methoxy-N-(2-morpholin-4-ylethyl)benzo[a]phenazine-11-carboxamide?
4-methoxy-N-(2-morpholin-4-ylethyl)benzo[a]phenazine-11-carboxamide has a molecular weight of 416.48 g/mol, XLogP of 3.01, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methoxy-N-(2-morpholin-4-ylethyl)benzo[a]phenazine-11-carboxamide is sourced from PubChem (CID 10180151), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).