N-[4-(2-morpholin-4-ylethyl)phenyl]-9-oxofluorene-2-carboxamide

C26H24N2O3 — CID 55905281

IUPACN-[4-(2-morpholin-4-ylethyl)phenyl]-9-oxofluorene-2-carboxamide
SMILESO=C(Nc1ccc(CCN2CCOCC2)cc1)c1ccc2c(c1)C(=O)c1ccccc1-2
InChIInChI=1S/C26H24N2O3/c29-25-23-4-2-1-3-21(23)22-10-7-19(17-24(22)25)26(30)27-20-8-5-18(6-9-20)11-12-28-13-15-31-16-14-28/h1-10,17H,11-16H2,(H,27,30)
InChIKeyWZQXPOARWNLDNE-UHFFFAOYSA-N
MW412.49 g/mol
LogP4.03
Rot. Bonds5

About N-[4-(2-morpholin-4-ylethyl)phenyl]-9-oxofluorene-2-carboxamide

N-[4-(2-morpholin-4-ylethyl)phenyl]-9-oxofluorene-2-carboxamide (PubChem CID 55905281) has the molecular formula C26H24N2O3 and a molecular weight of 412.49 g/mol. Its IUPAC name is N-[4-(2-morpholin-4-ylethyl)phenyl]-9-oxofluorene-2-carboxamide.

Molecular Properties

Compound NameN-[4-(2-morpholin-4-ylethyl)phenyl]-9-oxofluorene-2-carboxamide
PubChem CID55905281
Molecular FormulaC26H24N2O3
Molecular Weight412.49 g/mol
Exact Mass412.18
IUPAC NameN-[4-(2-morpholin-4-ylethyl)phenyl]-9-oxofluorene-2-carboxamide
SMILESO=C(Nc1ccc(CCN2CCOCC2)cc1)c1ccc2c(c1)C(=O)c1ccccc1-2
InChIInChI=1S/C26H24N2O3/c29-25-23-4-2-1-3-21(23)22-10-7-19(17-24(22)25)26(30)27-20-8-5-18(6-9-20)11-12-28-13-15-31-16-14-28/h1-10,17H,11-16H2,(H,27,30)
InChIKeyWZQXPOARWNLDNE-UHFFFAOYSA-N
XLogP4.03
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms31
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500412.49
LogP ≤ 54.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[4-(2-morpholin-4-ylethyl)phenyl]-1,3-dioxo-2-(2-phenylethyl)isoindole-5-carboxamide
CID 55905919
3-(benzenesulfonamido)-N-[4-(2-morpholin-4-ylethyl)phenyl]benzamide
CID 55976882
4-[(2,5-dioxopyrrolidin-1-yl)methyl]-N-[4-(2-morpholin-4-ylethyl)phenyl]benzamide
CID 55905402
N-(9,10-dioxoanthracen-2-yl)-9,10-dioxoanthracene-2-carboxamide
CID 122363971
3-(diethylsulfamoyl)-4-fluoro-N-[4-(2-morpholin-4-ylethyl)phenyl]benzamide
CID 55905014
1-[[4-[(9-oxofluorene-2-carbonyl)amino]phenyl]methyl]piperidine-3-carboxamide
CID 56506880
2,5-dimethyl-N-[4-(2-morpholin-4-ylethyl)phenyl]-1-phenylpyrrole-3-carboxamide
CID 55979378
4-amino-N-[4-(2-morpholin-4-ylethyl)phenyl]butanamide
CID 119860982
N-(4-ethylphenyl)-1-(2-morpholin-4-ylethyl)-6-oxopyridine-3-carboxamide
CID 53040752
2-amino-N-[4-(2-morpholin-4-ylethyl)phenyl]-2-(oxan-4-yl)acetamide;dihydrochloride
CID 120798857
4-benzyl-N-[4-(2-morpholin-4-ylethyl)phenyl]piperazine-1-carboxamide
CID 60545892
9-oxo-N-(3-piperidin-1-ylpropyl)fluorene-2-carboxamide
CID 25467153

Frequently Asked Questions

What is the IUPAC name of N-[4-(2-morpholin-4-ylethyl)phenyl]-9-oxofluorene-2-carboxamide?
The IUPAC name of N-[4-(2-morpholin-4-ylethyl)phenyl]-9-oxofluorene-2-carboxamide (CID 55905281) is N-[4-(2-morpholin-4-ylethyl)phenyl]-9-oxofluorene-2-carboxamide.
What is the SMILES notation for N-[4-(2-morpholin-4-ylethyl)phenyl]-9-oxofluorene-2-carboxamide?
The canonical SMILES for N-[4-(2-morpholin-4-ylethyl)phenyl]-9-oxofluorene-2-carboxamide is O=C(Nc1ccc(CCN2CCOCC2)cc1)c1ccc2c(c1)C(=O)c1ccccc1-2.
What is the InChIKey of N-[4-(2-morpholin-4-ylethyl)phenyl]-9-oxofluorene-2-carboxamide?
The InChIKey is WZQXPOARWNLDNE-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H24N2O3/c29-25-23-4-2-1-3-21(23)22-10-7-19(17-24(22)25)26(30)27-20-8-5-18(6-9-20)11-12-28-13-15-31-16-14-28/h1-10,17H,11-16H2,(H,27,30).
What are the key properties of N-[4-(2-morpholin-4-ylethyl)phenyl]-9-oxofluorene-2-carboxamide?
N-[4-(2-morpholin-4-ylethyl)phenyl]-9-oxofluorene-2-carboxamide has a molecular weight of 412.49 g/mol, XLogP of 4.03, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(2-morpholin-4-ylethyl)phenyl]-9-oxofluorene-2-carboxamide is sourced from PubChem (CID 55905281), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).