3-[2-(4-fluorophenyl)morpholin-4-yl]-N-(2-phenylphenyl)propanamide

C25H25FN2O2 — CID 43065723

IUPAC3-[2-(4-fluorophenyl)morpholin-4-yl]-N-(2-phenylphenyl)propanamide
SMILESO=C(CCN1CCOC(c2ccc(F)cc2)C1)Nc1ccccc1-c1ccccc1
InChIInChI=1S/C25H25FN2O2/c26-21-12-10-20(11-13-21)24-18-28(16-17-30-24)15-14-25(29)27-23-9-5-4-8-22(23)19-6-2-1-3-7-19/h1-13,24H,14-18H2,(H,27,29)
InChIKeyQHHJPNSEUPVEED-UHFFFAOYSA-N
MW404.49 g/mol
LogP4.89
Rot. Bonds6

About 3-[2-(4-fluorophenyl)morpholin-4-yl]-N-(2-phenylphenyl)propanamide

3-[2-(4-fluorophenyl)morpholin-4-yl]-N-(2-phenylphenyl)propanamide (PubChem CID 43065723) has the molecular formula C25H25FN2O2 and a molecular weight of 404.49 g/mol. Its IUPAC name is 3-[2-(4-fluorophenyl)morpholin-4-yl]-N-(2-phenylphenyl)propanamide.

Molecular Properties

Compound Name3-[2-(4-fluorophenyl)morpholin-4-yl]-N-(2-phenylphenyl)propanamide
PubChem CID43065723
Molecular FormulaC25H25FN2O2
Molecular Weight404.49 g/mol
Exact Mass404.19
IUPAC Name3-[2-(4-fluorophenyl)morpholin-4-yl]-N-(2-phenylphenyl)propanamide
SMILESO=C(CCN1CCOC(c2ccc(F)cc2)C1)Nc1ccccc1-c1ccccc1
InChIInChI=1S/C25H25FN2O2/c26-21-12-10-20(11-13-21)24-18-28(16-17-30-24)15-14-25(29)27-23-9-5-4-8-22(23)19-6-2-1-3-7-19/h1-13,24H,14-18H2,(H,27,29)
InChIKeyQHHJPNSEUPVEED-UHFFFAOYSA-N
XLogP4.89
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500404.49
LogP ≤ 54.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

Carbamic acid, N-(3-fluoro-4-(4-morpholinyl)phenyl)-, phenylmethyl ester
CID 5306150
N-{3-[4-(2-fluorophenyl)piperazin-1-yl]propyl}-2-[(1-methyl-2-oxo-1,2-dihydroquinolin-4-yl)oxy]acetamide
CID 3243990
N-(4-(3-(4-(2-(bis(4-fluorophenyl)methoxy)ethyl)piperazin-1-yl)propyl)phenyl)-11-mercaptoundecanamide
CID 10078142
(3-endo)-3-[Bis(4-fluorophenyl)methoxy]-N-phenyl-8-azabicyclo[3.2.1]octane-8-propanamide
CID 11213696
4-[(2,2-diphenylmorpholin-4-yl)methyl]-N-(3-fluorophenyl)piperidine-1-carboxamide
CID 44529912
(S)-N-phenyl-4-((2-phenylmorpholino)methyl)aniline
CID 44573464
1-Anilino-3-[4-[2-[bis(4-fluorophenyl)methoxy]ethyl]piperazin-1-yl]propan-2-ol
CID 4913215
4-[4-(benzhydryloxy)piperidino]butyl-N-(4-fluorophenyl)carbamate
CID 10205836
Piperazine, 1-[2-[bis(4-fluorophenyl)methoxy]ethyl]-4-phenyl-
CID 71332336
1,5-Dimethyl-4-[(3-methyl-2-phenylmorpholin-4-ium-4-yl)methyl]-2-phenylpyrazol-3-one chloride
CID 39608
5-benzyl-8-fluoro-1-[(2R)-2-hydroxy-3-phenylmethoxypropyl]-3,6-dihydro-2H-1,5-benzodiazocin-4-one
CID 134786555
2-[(6R)-4-ethyl-2-oxo-6-phenyl-morpholin-3-yl]-N-(4-isopropylphenyl)acetamide
CID 53245241

Frequently Asked Questions

What is the IUPAC name of 3-[2-(4-fluorophenyl)morpholin-4-yl]-N-(2-phenylphenyl)propanamide?
The IUPAC name of 3-[2-(4-fluorophenyl)morpholin-4-yl]-N-(2-phenylphenyl)propanamide (CID 43065723) is 3-[2-(4-fluorophenyl)morpholin-4-yl]-N-(2-phenylphenyl)propanamide.
What is the SMILES notation for 3-[2-(4-fluorophenyl)morpholin-4-yl]-N-(2-phenylphenyl)propanamide?
The canonical SMILES for 3-[2-(4-fluorophenyl)morpholin-4-yl]-N-(2-phenylphenyl)propanamide is O=C(CCN1CCOC(c2ccc(F)cc2)C1)Nc1ccccc1-c1ccccc1.
What is the InChIKey of 3-[2-(4-fluorophenyl)morpholin-4-yl]-N-(2-phenylphenyl)propanamide?
The InChIKey is QHHJPNSEUPVEED-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H25FN2O2/c26-21-12-10-20(11-13-21)24-18-28(16-17-30-24)15-14-25(29)27-23-9-5-4-8-22(23)19-6-2-1-3-7-19/h1-13,24H,14-18H2,(H,27,29).
What are the key properties of 3-[2-(4-fluorophenyl)morpholin-4-yl]-N-(2-phenylphenyl)propanamide?
3-[2-(4-fluorophenyl)morpholin-4-yl]-N-(2-phenylphenyl)propanamide has a molecular weight of 404.49 g/mol, XLogP of 4.89, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[2-(4-fluorophenyl)morpholin-4-yl]-N-(2-phenylphenyl)propanamide is sourced from PubChem (CID 43065723), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).