10-[2-oxo-2-[(2R)-2-phenylmorpholin-4-yl]ethyl]acridin-9-one

C25H22N2O3 — CID 25348640

IUPAC10-[2-oxo-2-[(2R)-2-phenylmorpholin-4-yl]ethyl]acridin-9-one
SMILESO=C(Cn1c2ccccc2c(=O)c2ccccc21)N1CCO[C@H](c2ccccc2)C1
InChIInChI=1S/C25H22N2O3/c28-24(26-14-15-30-23(16-26)18-8-2-1-3-9-18)17-27-21-12-6-4-10-19(21)25(29)20-11-5-7-13-22(20)27/h1-13,23H,14-17H2/t23-/m0/s1
InChIKeyNZGYPOSSIOHVBY-QHCPKHFHSA-N
MW398.46 g/mol
LogP3.75
Rot. Bonds3

About 10-[2-oxo-2-[(2R)-2-phenylmorpholin-4-yl]ethyl]acridin-9-one

10-[2-oxo-2-[(2R)-2-phenylmorpholin-4-yl]ethyl]acridin-9-one (PubChem CID 25348640) has the molecular formula C25H22N2O3 and a molecular weight of 398.46 g/mol. Its IUPAC name is 10-[2-oxo-2-[(2R)-2-phenylmorpholin-4-yl]ethyl]acridin-9-one.

Molecular Properties

Compound Name10-[2-oxo-2-[(2R)-2-phenylmorpholin-4-yl]ethyl]acridin-9-one
PubChem CID25348640
Molecular FormulaC25H22N2O3
Molecular Weight398.46 g/mol
Exact Mass398.16
IUPAC Name10-[2-oxo-2-[(2R)-2-phenylmorpholin-4-yl]ethyl]acridin-9-one
SMILESO=C(Cn1c2ccccc2c(=O)c2ccccc21)N1CCO[C@H](c2ccccc2)C1
InChIInChI=1S/C25H22N2O3/c28-24(26-14-15-30-23(16-26)18-8-2-1-3-9-18)17-27-21-12-6-4-10-19(21)25(29)20-11-5-7-13-22(20)27/h1-13,23H,14-17H2/t23-/m0/s1
InChIKeyNZGYPOSSIOHVBY-QHCPKHFHSA-N
XLogP3.75
TPSA51.54 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500398.46
LogP ≤ 53.75
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

2-indol-1-yl-1-[(2R)-2-phenylmorpholin-4-yl]ethanone
CID 39315127
2-naphthalen-1-yl-1-(2-phenylmorpholin-4-yl)ethanone
CID 16894712
3-amino-1-(2-phenylmorpholin-4-yl)propan-1-one;hydrochloride
CID 119278810
(3S,4S)-4-methyl-1-[2-(9-oxoacridin-10-yl)acetyl]pyrrolidine-3-carboxylic acid
CID 120953481
3-[2-[2-(4-fluorophenyl)morpholin-4-yl]-2-oxoethyl]-1,3-benzoxazol-2-one
CID 46579431
3-[2-oxo-2-[(2R)-2-pyridin-4-ylmorpholin-4-yl]ethyl]-1,3-benzoxazol-2-one
CID 124990788
2-(4-nitroindol-1-yl)-1-(2-phenylmorpholin-4-yl)ethanone
CID 71827785
1-[2-[2-(4-fluorophenyl)morpholin-4-yl]-2-oxoethyl]cinnolin-4-one
CID 134044292
2-[3-oxo-3-[(2S)-2-phenylmorpholin-4-yl]propyl]-3H-quinazolin-4-one
CID 135922620
1-[(2S)-2-phenylmorpholin-4-yl]-2-thiophen-2-ylethanone
CID 51641442
10-[2-(4-benzoylpiperidin-1-yl)-2-oxoethyl]acridin-9-one
CID 33179862
2-amino-5-oxo-5-(2-phenylmorpholin-4-yl)pentanoic acid
CID 166748872

Frequently Asked Questions

What is the IUPAC name of 10-[2-oxo-2-[(2R)-2-phenylmorpholin-4-yl]ethyl]acridin-9-one?
The IUPAC name of 10-[2-oxo-2-[(2R)-2-phenylmorpholin-4-yl]ethyl]acridin-9-one (CID 25348640) is 10-[2-oxo-2-[(2R)-2-phenylmorpholin-4-yl]ethyl]acridin-9-one.
What is the SMILES notation for 10-[2-oxo-2-[(2R)-2-phenylmorpholin-4-yl]ethyl]acridin-9-one?
The canonical SMILES for 10-[2-oxo-2-[(2R)-2-phenylmorpholin-4-yl]ethyl]acridin-9-one is O=C(Cn1c2ccccc2c(=O)c2ccccc21)N1CCO[C@H](c2ccccc2)C1.
What is the InChIKey of 10-[2-oxo-2-[(2R)-2-phenylmorpholin-4-yl]ethyl]acridin-9-one?
The InChIKey is NZGYPOSSIOHVBY-QHCPKHFHSA-N. The full InChI is InChI=1S/C25H22N2O3/c28-24(26-14-15-30-23(16-26)18-8-2-1-3-9-18)17-27-21-12-6-4-10-19(21)25(29)20-11-5-7-13-22(20)27/h1-13,23H,14-17H2/t23-/m0/s1.
What are the key properties of 10-[2-oxo-2-[(2R)-2-phenylmorpholin-4-yl]ethyl]acridin-9-one?
10-[2-oxo-2-[(2R)-2-phenylmorpholin-4-yl]ethyl]acridin-9-one has a molecular weight of 398.46 g/mol, XLogP of 3.75, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 10-[2-oxo-2-[(2R)-2-phenylmorpholin-4-yl]ethyl]acridin-9-one is sourced from PubChem (CID 25348640), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).