(2R)-N-[4-(morpholine-4-carbonyl)phenyl]-2-phenoxybutanamide

C21H24N2O4 — CID 42579548

IUPAC(2R)-N-[4-(morpholine-4-carbonyl)phenyl]-2-phenoxybutanamide
SMILESCC[C@@H](Oc1ccccc1)C(=O)Nc1ccc(C(=O)N2CCOCC2)cc1
InChIInChI=1S/C21H24N2O4/c1-2-19(27-18-6-4-3-5-7-18)20(24)22-17-10-8-16(9-11-17)21(25)23-12-14-26-15-13-23/h3-11,19H,2,12-15H2,1H3,(H,22,24)/t19-/m1/s1
InChIKeyWAKJPUBZNULRJH-LJQANCHMSA-N
MW368.43 g/mol
LogP2.96
Rot. Bonds6

About (2R)-N-[4-(morpholine-4-carbonyl)phenyl]-2-phenoxybutanamide

(2R)-N-[4-(morpholine-4-carbonyl)phenyl]-2-phenoxybutanamide (PubChem CID 42579548) has the molecular formula C21H24N2O4 and a molecular weight of 368.43 g/mol. Its IUPAC name is (2R)-N-[4-(morpholine-4-carbonyl)phenyl]-2-phenoxybutanamide.

Molecular Properties

Compound Name(2R)-N-[4-(morpholine-4-carbonyl)phenyl]-2-phenoxybutanamide
PubChem CID42579548
Molecular FormulaC21H24N2O4
Molecular Weight368.43 g/mol
Exact Mass368.17
IUPAC Name(2R)-N-[4-(morpholine-4-carbonyl)phenyl]-2-phenoxybutanamide
SMILESCC[C@@H](Oc1ccccc1)C(=O)Nc1ccc(C(=O)N2CCOCC2)cc1
InChIInChI=1S/C21H24N2O4/c1-2-19(27-18-6-4-3-5-7-18)20(24)22-17-10-8-16(9-11-17)21(25)23-12-14-26-15-13-23/h3-11,19H,2,12-15H2,1H3,(H,22,24)/t19-/m1/s1
InChIKeyWAKJPUBZNULRJH-LJQANCHMSA-N
XLogP2.96
TPSA67.87 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500368.43
LogP ≤ 52.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

(2S)-2-(4-methylphenoxy)-N-[3-(morpholine-4-carbonyl)phenyl]butanamide
CID 42579577
(2R)-2-phenoxy-N-(4-pyrrolidin-1-ylphenyl)butanamide
CID 41491672
(2R)-2-phenoxy-N-(4-piperidin-1-ylphenyl)butanamide
CID 7409300
N-[2-(morpholine-4-carbonyl)phenyl]-2-(4-phenylphenoxy)butanamide
CID 17073395
2-(3-methylphenoxy)-N-[4-(4-methylpiperidine-1-carbonyl)phenyl]butanamide
CID 17179669
(2R)-2-(4-methoxyphenoxy)-N-[2-(morpholine-4-carbonyl)phenyl]butanamide
CID 26074932
2-(4-methylphenoxy)-N-[4-(morpholine-4-carbonyl)phenyl]propanamide
CID 17194734
2-phenoxy-N-(4-phenyldiazenylphenyl)butanamide
CID 3643695
[(2S)-1-(4-morpholin-4-ylanilino)-1-oxopropan-2-yl] (2S)-2-phenoxybutanoate
CID 7149760
(2R)-N-(4-methyl-3-morpholin-4-ylsulfonylphenyl)-2-phenoxybutanamide
CID 26521362
(2R)-N-(4-iodophenyl)-2-phenoxybutanamide
CID 1369955
2-(3-methoxyphenoxy)-N-[2-(morpholine-4-carbonyl)phenyl]butanamide
CID 53284266

Frequently Asked Questions

What is the IUPAC name of (2R)-N-[4-(morpholine-4-carbonyl)phenyl]-2-phenoxybutanamide?
The IUPAC name of (2R)-N-[4-(morpholine-4-carbonyl)phenyl]-2-phenoxybutanamide (CID 42579548) is (2R)-N-[4-(morpholine-4-carbonyl)phenyl]-2-phenoxybutanamide.
What is the SMILES notation for (2R)-N-[4-(morpholine-4-carbonyl)phenyl]-2-phenoxybutanamide?
The canonical SMILES for (2R)-N-[4-(morpholine-4-carbonyl)phenyl]-2-phenoxybutanamide is CC[C@@H](Oc1ccccc1)C(=O)Nc1ccc(C(=O)N2CCOCC2)cc1.
What is the InChIKey of (2R)-N-[4-(morpholine-4-carbonyl)phenyl]-2-phenoxybutanamide?
The InChIKey is WAKJPUBZNULRJH-LJQANCHMSA-N. The full InChI is InChI=1S/C21H24N2O4/c1-2-19(27-18-6-4-3-5-7-18)20(24)22-17-10-8-16(9-11-17)21(25)23-12-14-26-15-13-23/h3-11,19H,2,12-15H2,1H3,(H,22,24)/t19-/m1/s1.
What are the key properties of (2R)-N-[4-(morpholine-4-carbonyl)phenyl]-2-phenoxybutanamide?
(2R)-N-[4-(morpholine-4-carbonyl)phenyl]-2-phenoxybutanamide has a molecular weight of 368.43 g/mol, XLogP of 2.96, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-[4-(morpholine-4-carbonyl)phenyl]-2-phenoxybutanamide is sourced from PubChem (CID 42579548), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).