2-(3-fluorophenyl)-N-[4-[(2-morpholin-4-ylacetyl)amino]phenyl]acetamide

C20H22FN3O3 — CID 51327223

IUPAC2-(3-fluorophenyl)-N-[4-[(2-morpholin-4-ylacetyl)amino]phenyl]acetamide
SMILESO=C(Cc1cccc(F)c1)Nc1ccc(NC(=O)CN2CCOCC2)cc1
InChIInChI=1S/C20H22FN3O3/c21-16-3-1-2-15(12-16)13-19(25)22-17-4-6-18(7-5-17)23-20(26)14-24-8-10-27-11-9-24/h1-7,12H,8-11,13-14H2,(H,22,25)(H,23,26)
InChIKeyKGSXUUMWHPYWFN-UHFFFAOYSA-N
MW371.41 g/mol
LogP2.28
Rot. Bonds6

About 2-(3-fluorophenyl)-N-[4-[(2-morpholin-4-ylacetyl)amino]phenyl]acetamide

2-(3-fluorophenyl)-N-[4-[(2-morpholin-4-ylacetyl)amino]phenyl]acetamide (PubChem CID 51327223) has the molecular formula C20H22FN3O3 and a molecular weight of 371.41 g/mol. Its IUPAC name is 2-(3-fluorophenyl)-N-[4-[(2-morpholin-4-ylacetyl)amino]phenyl]acetamide.

Molecular Properties

Compound Name2-(3-fluorophenyl)-N-[4-[(2-morpholin-4-ylacetyl)amino]phenyl]acetamide
PubChem CID51327223
Molecular FormulaC20H22FN3O3
Molecular Weight371.41 g/mol
Exact Mass371.16
IUPAC Name2-(3-fluorophenyl)-N-[4-[(2-morpholin-4-ylacetyl)amino]phenyl]acetamide
SMILESO=C(Cc1cccc(F)c1)Nc1ccc(NC(=O)CN2CCOCC2)cc1
InChIInChI=1S/C20H22FN3O3/c21-16-3-1-2-15(12-16)13-19(25)22-17-4-6-18(7-5-17)23-20(26)14-24-8-10-27-11-9-24/h1-7,12H,8-11,13-14H2,(H,22,25)(H,23,26)
InChIKeyKGSXUUMWHPYWFN-UHFFFAOYSA-N
XLogP2.28
TPSA70.67 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500371.41
LogP ≤ 52.28
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-(3-fluorophenyl)-N-(4-piperidin-1-ylphenyl)acetamide
CID 16552460
4-[[2-(3-fluorophenyl)acetyl]amino]benzoic acid
CID 18070264
N-[3-(aminomethyl)phenyl]-2-morpholin-4-ylacetamide
CID 16779234
2-[13-(2-anilino-2-oxoethyl)-1,4,10-trioxa-7,13-diazacyclopentadec-7-yl]-N-phenylacetamide
CID 649229
N-[4-[(2-morpholin-4-ylacetyl)amino]phenyl]furan-2-carboxamide
CID 858393
2-(2-methylphenyl)-N-[4-[(2-morpholin-4-ylacetyl)amino]phenyl]acetamide
CID 51327232
ethane;N-(4-methylphenyl)-2-morpholin-4-ylacetamide
CID 142923820
N-(4-iodophenyl)-2-morpholin-4-ylacetamide
CID 677187
3-amino-N-[4-[(2-morpholin-4-ylacetyl)amino]phenyl]propanamide;dihydrochloride
CID 119840811
2-[4-[cyclopropyl-[(3-fluorophenyl)methyl]amino]piperidin-1-yl]-N-(4-fluorophenyl)acetamide
CID 59161883
N-(4-fluorophenyl)-2-[4-(morpholine-4-carbonyl)piperazin-1-yl]acetamide
CID 1091485
2-morpholin-4-yl-N-[4-[(2-phenylmethoxyacetyl)amino]phenyl]acetamide
CID 55505106

Frequently Asked Questions

What is the IUPAC name of 2-(3-fluorophenyl)-N-[4-[(2-morpholin-4-ylacetyl)amino]phenyl]acetamide?
The IUPAC name of 2-(3-fluorophenyl)-N-[4-[(2-morpholin-4-ylacetyl)amino]phenyl]acetamide (CID 51327223) is 2-(3-fluorophenyl)-N-[4-[(2-morpholin-4-ylacetyl)amino]phenyl]acetamide.
What is the SMILES notation for 2-(3-fluorophenyl)-N-[4-[(2-morpholin-4-ylacetyl)amino]phenyl]acetamide?
The canonical SMILES for 2-(3-fluorophenyl)-N-[4-[(2-morpholin-4-ylacetyl)amino]phenyl]acetamide is O=C(Cc1cccc(F)c1)Nc1ccc(NC(=O)CN2CCOCC2)cc1.
What is the InChIKey of 2-(3-fluorophenyl)-N-[4-[(2-morpholin-4-ylacetyl)amino]phenyl]acetamide?
The InChIKey is KGSXUUMWHPYWFN-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H22FN3O3/c21-16-3-1-2-15(12-16)13-19(25)22-17-4-6-18(7-5-17)23-20(26)14-24-8-10-27-11-9-24/h1-7,12H,8-11,13-14H2,(H,22,25)(H,23,26).
What are the key properties of 2-(3-fluorophenyl)-N-[4-[(2-morpholin-4-ylacetyl)amino]phenyl]acetamide?
2-(3-fluorophenyl)-N-[4-[(2-morpholin-4-ylacetyl)amino]phenyl]acetamide has a molecular weight of 371.41 g/mol, XLogP of 2.28, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-fluorophenyl)-N-[4-[(2-morpholin-4-ylacetyl)amino]phenyl]acetamide is sourced from PubChem (CID 51327223), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).