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

C19H20F2N2O2 — CID 30891589

IUPACN-(2-fluorophenyl)-3-[(2R)-2-(4-fluorophenyl)morpholin-4-yl]propanamide
SMILESO=C(CCN1CCO[C@H](c2ccc(F)cc2)C1)Nc1ccccc1F
InChIInChI=1S/C19H20F2N2O2/c20-15-7-5-14(6-8-15)18-13-23(11-12-25-18)10-9-19(24)22-17-4-2-1-3-16(17)21/h1-8,18H,9-13H2,(H,22,24)/t18-/m0/s1
InChIKeyPBXVZUAVAMMFNO-SFHVURJKSA-N
MW346.38 g/mol
LogP3.37
Rot. Bonds5

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

N-(2-fluorophenyl)-3-[(2R)-2-(4-fluorophenyl)morpholin-4-yl]propanamide (PubChem CID 30891589) has the molecular formula C19H20F2N2O2 and a molecular weight of 346.38 g/mol. Its IUPAC name is N-(2-fluorophenyl)-3-[(2R)-2-(4-fluorophenyl)morpholin-4-yl]propanamide.

Molecular Properties

Compound NameN-(2-fluorophenyl)-3-[(2R)-2-(4-fluorophenyl)morpholin-4-yl]propanamide
PubChem CID30891589
Molecular FormulaC19H20F2N2O2
Molecular Weight346.38 g/mol
Exact Mass346.15
IUPAC NameN-(2-fluorophenyl)-3-[(2R)-2-(4-fluorophenyl)morpholin-4-yl]propanamide
SMILESO=C(CCN1CCO[C@H](c2ccc(F)cc2)C1)Nc1ccccc1F
InChIInChI=1S/C19H20F2N2O2/c20-15-7-5-14(6-8-15)18-13-23(11-12-25-18)10-9-19(24)22-17-4-2-1-3-16(17)21/h1-8,18H,9-13H2,(H,22,24)/t18-/m0/s1
InChIKeyPBXVZUAVAMMFNO-SFHVURJKSA-N
XLogP3.37
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500346.38
LogP ≤ 53.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-fluorophenyl)-3-[2-(4-fluorophenyl)morpholin-4-yl]propanamide
CID 43065711
3-[2-(4-fluorophenyl)morpholin-4-yl]-N-(2-methoxyphenyl)propanamide
CID 43065717
N-(2-fluorophenyl)-3-morpholin-4-ylpropanamide
CID 575001
3-[2-(4-fluorophenyl)morpholin-4-yl]-1-piperazin-1-ylpropan-1-one
CID 120980907
N-(2-fluorophenyl)-3-(3-hydroxyazetidin-1-yl)propanamide
CID 63282550
3-(2-phenylmorpholin-4-yl)propanoic acid
CID 119134654
N-(2-fluorophenyl)-3-(4-hydroxy-3-methylpiperidin-1-yl)propanamide
CID 114681385
2-[2-[(2S)-2-(4-fluorophenyl)morpholin-4-yl]ethyl]isoindole-1,3-dione
CID 36737030
3-[(3aR,6aS)-2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[3,4-c]pyrrol-5-yl]-N-(2-fluorophenyl)propanamide;hydrochloride
CID 120663779
2-[2-(4-fluorophenyl)morpholin-4-yl]-N-[2-(2-methylanilino)-2-oxoethyl]-N-propylacetamide
CID 112826133
3-[(3S,5S)-3,5-dimethylpiperidin-1-yl]-N-(2-fluorophenyl)propanamide
CID 740148
3-(2-phenylmorpholin-4-yl)-N-(1,3-thiazol-2-yl)propanamide
CID 91837781

Frequently Asked Questions

What is the IUPAC name of N-(2-fluorophenyl)-3-[(2R)-2-(4-fluorophenyl)morpholin-4-yl]propanamide?
The IUPAC name of N-(2-fluorophenyl)-3-[(2R)-2-(4-fluorophenyl)morpholin-4-yl]propanamide (CID 30891589) is N-(2-fluorophenyl)-3-[(2R)-2-(4-fluorophenyl)morpholin-4-yl]propanamide.
What is the SMILES notation for N-(2-fluorophenyl)-3-[(2R)-2-(4-fluorophenyl)morpholin-4-yl]propanamide?
The canonical SMILES for N-(2-fluorophenyl)-3-[(2R)-2-(4-fluorophenyl)morpholin-4-yl]propanamide is O=C(CCN1CCO[C@H](c2ccc(F)cc2)C1)Nc1ccccc1F.
What is the InChIKey of N-(2-fluorophenyl)-3-[(2R)-2-(4-fluorophenyl)morpholin-4-yl]propanamide?
The InChIKey is PBXVZUAVAMMFNO-SFHVURJKSA-N. The full InChI is InChI=1S/C19H20F2N2O2/c20-15-7-5-14(6-8-15)18-13-23(11-12-25-18)10-9-19(24)22-17-4-2-1-3-16(17)21/h1-8,18H,9-13H2,(H,22,24)/t18-/m0/s1.
What are the key properties of N-(2-fluorophenyl)-3-[(2R)-2-(4-fluorophenyl)morpholin-4-yl]propanamide?
N-(2-fluorophenyl)-3-[(2R)-2-(4-fluorophenyl)morpholin-4-yl]propanamide has a molecular weight of 346.38 g/mol, XLogP of 3.37, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-fluorophenyl)-3-[(2R)-2-(4-fluorophenyl)morpholin-4-yl]propanamide is sourced from PubChem (CID 30891589), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).