(2-morpholin-4-yl-2-oxoethyl) 2-(9-oxoacridin-10-yl)acetate

C21H20N2O5 — CID 2900544

IUPAC(2-morpholin-4-yl-2-oxoethyl) 2-(9-oxoacridin-10-yl)acetate
SMILESO=C(Cn1c2ccccc2c(=O)c2ccccc21)OCC(=O)N1CCOCC1
InChIInChI=1S/C21H20N2O5/c24-19(22-9-11-27-12-10-22)14-28-20(25)13-23-17-7-3-1-5-15(17)21(26)16-6-2-4-8-18(16)23/h1-8H,9-14H2
InChIKeyMYHSRPGCYLEHIN-UHFFFAOYSA-N
MW380.40 g/mol
LogP1.56
Rot. Bonds4

About (2-morpholin-4-yl-2-oxoethyl) 2-(9-oxoacridin-10-yl)acetate

(2-morpholin-4-yl-2-oxoethyl) 2-(9-oxoacridin-10-yl)acetate (PubChem CID 2900544) has the molecular formula C21H20N2O5 and a molecular weight of 380.40 g/mol. Its IUPAC name is (2-morpholin-4-yl-2-oxoethyl) 2-(9-oxoacridin-10-yl)acetate.

Molecular Properties

Compound Name(2-morpholin-4-yl-2-oxoethyl) 2-(9-oxoacridin-10-yl)acetate
PubChem CID2900544
Molecular FormulaC21H20N2O5
Molecular Weight380.40 g/mol
Exact Mass380.14
IUPAC Name(2-morpholin-4-yl-2-oxoethyl) 2-(9-oxoacridin-10-yl)acetate
SMILESO=C(Cn1c2ccccc2c(=O)c2ccccc21)OCC(=O)N1CCOCC1
InChIInChI=1S/C21H20N2O5/c24-19(22-9-11-27-12-10-22)14-28-20(25)13-23-17-7-3-1-5-15(17)21(26)16-6-2-4-8-18(16)23/h1-8H,9-14H2
InChIKeyMYHSRPGCYLEHIN-UHFFFAOYSA-N
XLogP1.56
TPSA77.84 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500380.40
LogP ≤ 51.56
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Polycyclic_aromatic_hydrocarbon_2', 'substructure': 'N/A'}

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Related Compounds

[2-(4-benzylpiperidin-1-yl)-2-oxoethyl] 2-(9-oxoacridin-10-yl)acetate
CID 16587222
[2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxoethyl] 2-(9-oxoacridin-10-yl)acetate
CID 16612578
[2-(2,3-dihydro-1,4-benzothiazin-4-yl)-2-oxoethyl] 2-(9-oxoacridin-10-yl)acetate
CID 16587482
[2-(4-fluorophenyl)-2-oxoethyl] 2-(9-oxoacridin-10-yl)acetate
CID 16587190
cyanomethyl 2-(9-oxoacridin-10-yl)acetate
CID 16587178
(2-methylphenyl)methyl 2-(9-oxoacridin-10-yl)acetate
CID 16612647
[2-oxo-2-(2-phenylethylamino)ethyl] 2-(9-oxoacridin-10-yl)acetate
CID 16587252
[2-(benzhydrylamino)-2-oxoethyl] 2-(9-oxoacridin-10-yl)acetate
CID 16587232
[2-(2,2-dimethyl-3-oxo-4H-quinoxalin-1-yl)-2-oxoethyl] 2-(9-oxoacridin-10-yl)acetate
CID 16587453
[2-(4-bromoanilino)-2-oxoethyl] 2-(9-oxoacridin-10-yl)acetate
CID 16587173
[2-(butylamino)-2-oxoethyl] 2-(9-oxoacridin-10-yl)acetate
CID 16587341
(2-morpholin-4-yl-2-oxoethyl) 4-(1,3-dioxoisoindol-2-yl)butanoate
CID 9363317

Frequently Asked Questions

What is the IUPAC name of (2-morpholin-4-yl-2-oxoethyl) 2-(9-oxoacridin-10-yl)acetate?
The IUPAC name of (2-morpholin-4-yl-2-oxoethyl) 2-(9-oxoacridin-10-yl)acetate (CID 2900544) is (2-morpholin-4-yl-2-oxoethyl) 2-(9-oxoacridin-10-yl)acetate.
What is the SMILES notation for (2-morpholin-4-yl-2-oxoethyl) 2-(9-oxoacridin-10-yl)acetate?
The canonical SMILES for (2-morpholin-4-yl-2-oxoethyl) 2-(9-oxoacridin-10-yl)acetate is O=C(Cn1c2ccccc2c(=O)c2ccccc21)OCC(=O)N1CCOCC1.
What is the InChIKey of (2-morpholin-4-yl-2-oxoethyl) 2-(9-oxoacridin-10-yl)acetate?
The InChIKey is MYHSRPGCYLEHIN-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H20N2O5/c24-19(22-9-11-27-12-10-22)14-28-20(25)13-23-17-7-3-1-5-15(17)21(26)16-6-2-4-8-18(16)23/h1-8H,9-14H2.
What are the key properties of (2-morpholin-4-yl-2-oxoethyl) 2-(9-oxoacridin-10-yl)acetate?
(2-morpholin-4-yl-2-oxoethyl) 2-(9-oxoacridin-10-yl)acetate has a molecular weight of 380.40 g/mol, XLogP of 1.56, 4 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (2-morpholin-4-yl-2-oxoethyl) 2-(9-oxoacridin-10-yl)acetate is sourced from PubChem (CID 2900544), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).