(2S)-2-(4-acetylphenoxy)-N-(2-morpholin-4-ylphenyl)propanamide

C21H24N2O4 — CID 40791637

IUPAC(2S)-2-(4-acetylphenoxy)-N-(2-morpholin-4-ylphenyl)propanamide
SMILESCC(=O)c1ccc(O[C@@H](C)C(=O)Nc2ccccc2N2CCOCC2)cc1
InChIInChI=1S/C21H24N2O4/c1-15(24)17-7-9-18(10-8-17)27-16(2)21(25)22-19-5-3-4-6-20(19)23-11-13-26-14-12-23/h3-10,16H,11-14H2,1-2H3,(H,22,25)/t16-/m0/s1
InChIKeyWOOSZTPKYMKNAI-INIZCTEOSA-N
MW368.43 g/mol
LogP3.13
Rot. Bonds6

About (2S)-2-(4-acetylphenoxy)-N-(2-morpholin-4-ylphenyl)propanamide

(2S)-2-(4-acetylphenoxy)-N-(2-morpholin-4-ylphenyl)propanamide (PubChem CID 40791637) has the molecular formula C21H24N2O4 and a molecular weight of 368.43 g/mol. Its IUPAC name is (2S)-2-(4-acetylphenoxy)-N-(2-morpholin-4-ylphenyl)propanamide.

Molecular Properties

Compound Name(2S)-2-(4-acetylphenoxy)-N-(2-morpholin-4-ylphenyl)propanamide
PubChem CID40791637
Molecular FormulaC21H24N2O4
Molecular Weight368.43 g/mol
Exact Mass368.17
IUPAC Name(2S)-2-(4-acetylphenoxy)-N-(2-morpholin-4-ylphenyl)propanamide
SMILESCC(=O)c1ccc(O[C@@H](C)C(=O)Nc2ccccc2N2CCOCC2)cc1
InChIInChI=1S/C21H24N2O4/c1-15(24)17-7-9-18(10-8-17)27-16(2)21(25)22-19-5-3-4-6-20(19)23-11-13-26-14-12-23/h3-10,16H,11-14H2,1-2H3,(H,22,25)/t16-/m0/s1
InChIKeyWOOSZTPKYMKNAI-INIZCTEOSA-N
XLogP3.13
TPSA67.87 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500368.43
LogP ≤ 53.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-(2-chlorophenoxy)-N-(2-morpholin-4-ylphenyl)propanamide
CID 134037929
2-methyl-N-(2-morpholin-4-ylphenyl)propanamide
CID 2767049
2-(4-methoxyphenoxy)-N-(2-pyrrolidin-1-ylphenyl)propanamide
CID 51327229
2-(4-methylphenoxy)-N-(2-pyrrolidin-1-ylphenyl)propanamide
CID 43024969
2-(4-methoxyphenoxy)-N-(2-piperidin-1-ylphenyl)propanamide
CID 42935521
(2R)-2-(4-acetylphenoxy)-N-(2-methylphenyl)propanamide
CID 2621439
2-bromo-N-(2-morpholin-4-ylphenyl)propanamide
CID 107903089
(2R)-2-(4-bromophenoxy)-N-(2,4-dimorpholin-4-ylphenyl)propanamide
CID 25337305
2-(4-methoxyphenyl)-3-methyl-N-(2-morpholin-4-ylphenyl)butanamide
CID 110316961
1-(2-morpholin-4-ylphenyl)-3-(2-propan-2-yloxyphenyl)urea
CID 108992097
(2S)-2-(4-acetylphenoxy)-N-(2-phenylphenyl)propanamide
CID 7763807
N-(2,5-diethoxy-4-morpholin-4-ylphenyl)-2-phenoxypropanamide
CID 3450203

Frequently Asked Questions

What is the IUPAC name of (2S)-2-(4-acetylphenoxy)-N-(2-morpholin-4-ylphenyl)propanamide?
The IUPAC name of (2S)-2-(4-acetylphenoxy)-N-(2-morpholin-4-ylphenyl)propanamide (CID 40791637) is (2S)-2-(4-acetylphenoxy)-N-(2-morpholin-4-ylphenyl)propanamide.
What is the SMILES notation for (2S)-2-(4-acetylphenoxy)-N-(2-morpholin-4-ylphenyl)propanamide?
The canonical SMILES for (2S)-2-(4-acetylphenoxy)-N-(2-morpholin-4-ylphenyl)propanamide is CC(=O)c1ccc(O[C@@H](C)C(=O)Nc2ccccc2N2CCOCC2)cc1.
What is the InChIKey of (2S)-2-(4-acetylphenoxy)-N-(2-morpholin-4-ylphenyl)propanamide?
The InChIKey is WOOSZTPKYMKNAI-INIZCTEOSA-N. The full InChI is InChI=1S/C21H24N2O4/c1-15(24)17-7-9-18(10-8-17)27-16(2)21(25)22-19-5-3-4-6-20(19)23-11-13-26-14-12-23/h3-10,16H,11-14H2,1-2H3,(H,22,25)/t16-/m0/s1.
What are the key properties of (2S)-2-(4-acetylphenoxy)-N-(2-morpholin-4-ylphenyl)propanamide?
(2S)-2-(4-acetylphenoxy)-N-(2-morpholin-4-ylphenyl)propanamide has a molecular weight of 368.43 g/mol, XLogP of 3.13, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-2-(4-acetylphenoxy)-N-(2-morpholin-4-ylphenyl)propanamide is sourced from PubChem (CID 40791637), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).