(2R)-N-(2-benzoyl-4-methylphenyl)-2-morpholin-4-ylpropanamide

C21H24N2O3 — CID 6551381

IUPAC(2R)-N-(2-benzoyl-4-methylphenyl)-2-morpholin-4-ylpropanamide
SMILESCc1ccc(NC(=O)[C@@H](C)N2CCOCC2)c(C(=O)c2ccccc2)c1
InChIInChI=1S/C21H24N2O3/c1-15-8-9-19(18(14-15)20(24)17-6-4-3-5-7-17)22-21(25)16(2)23-10-12-26-13-11-23/h3-9,14,16H,10-13H2,1-2H3,(H,22,25)/t16-/m1/s1
InChIKeyQEUCCKADRGECAK-MRXNPFEDSA-N
MW352.43 g/mol
LogP2.89
Rot. Bonds5

About (2R)-N-(2-benzoyl-4-methylphenyl)-2-morpholin-4-ylpropanamide

(2R)-N-(2-benzoyl-4-methylphenyl)-2-morpholin-4-ylpropanamide (PubChem CID 6551381) has the molecular formula C21H24N2O3 and a molecular weight of 352.43 g/mol. Its IUPAC name is (2R)-N-(2-benzoyl-4-methylphenyl)-2-morpholin-4-ylpropanamide.

Molecular Properties

Compound Name(2R)-N-(2-benzoyl-4-methylphenyl)-2-morpholin-4-ylpropanamide
PubChem CID6551381
Molecular FormulaC21H24N2O3
Molecular Weight352.43 g/mol
Exact Mass352.18
IUPAC Name(2R)-N-(2-benzoyl-4-methylphenyl)-2-morpholin-4-ylpropanamide
SMILESCc1ccc(NC(=O)[C@@H](C)N2CCOCC2)c(C(=O)c2ccccc2)c1
InChIInChI=1S/C21H24N2O3/c1-15-8-9-19(18(14-15)20(24)17-6-4-3-5-7-17)22-21(25)16(2)23-10-12-26-13-11-23/h3-9,14,16H,10-13H2,1-2H3,(H,22,25)/t16-/m1/s1
InChIKeyQEUCCKADRGECAK-MRXNPFEDSA-N
XLogP2.89
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500352.43
LogP ≤ 52.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze (2R)-N-(2-benzoyl-4-methylphenyl)-2-morpholin-4-ylpropanamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(2S)-N-(2-benzoyl-4-methylphenyl)-2-piperidin-1-ylpropanamide
CID 1332847
N-(2-benzoylphenyl)-2-morpholin-4-ylpropanamide
CID 17461516
(2R)-N-[2-(4-methylbenzoyl)phenyl]-2-morpholin-4-ylpropanamide
CID 97426909
N-(2-methoxy-5-methylphenyl)-2-morpholin-4-ylpropanamide;hydrochloride
CID 2942225
N-(2-benzoyl-4-methylphenyl)-2-(2-methylpropanoylamino)benzamide
CID 4829157
(2R)-2-morpholin-4-yl-N-(2-phenylphenyl)propanamide
CID 1429478
(2R)-N-(2,4-dimethylphenyl)-2-(4-phenylpiperazin-1-yl)propanamide
CID 9250150
(2R)-N-(3-acetylphenyl)-2-morpholin-4-ylpropanamide
CID 8903956
N-(2-amino-4-chlorophenyl)-2-morpholin-4-ylpropanamide
CID 16779290
(2S)-N-(2-benzoylphenyl)-2-[(2R,6R)-2,6-dimethylmorpholin-4-yl]propanamide
CID 27132550
N-(2-benzoyl-4-methylphenyl)-2-piperidin-1-ylacetamide
CID 1360092
N-(2-amino-5-fluorophenyl)-2-morpholin-4-ylpropanamide
CID 110483733

Frequently Asked Questions

What is the IUPAC name of (2R)-N-(2-benzoyl-4-methylphenyl)-2-morpholin-4-ylpropanamide?
The IUPAC name of (2R)-N-(2-benzoyl-4-methylphenyl)-2-morpholin-4-ylpropanamide (CID 6551381) is (2R)-N-(2-benzoyl-4-methylphenyl)-2-morpholin-4-ylpropanamide.
What is the SMILES notation for (2R)-N-(2-benzoyl-4-methylphenyl)-2-morpholin-4-ylpropanamide?
The canonical SMILES for (2R)-N-(2-benzoyl-4-methylphenyl)-2-morpholin-4-ylpropanamide is Cc1ccc(NC(=O)[C@@H](C)N2CCOCC2)c(C(=O)c2ccccc2)c1.
What is the InChIKey of (2R)-N-(2-benzoyl-4-methylphenyl)-2-morpholin-4-ylpropanamide?
The InChIKey is QEUCCKADRGECAK-MRXNPFEDSA-N. The full InChI is InChI=1S/C21H24N2O3/c1-15-8-9-19(18(14-15)20(24)17-6-4-3-5-7-17)22-21(25)16(2)23-10-12-26-13-11-23/h3-9,14,16H,10-13H2,1-2H3,(H,22,25)/t16-/m1/s1.
What are the key properties of (2R)-N-(2-benzoyl-4-methylphenyl)-2-morpholin-4-ylpropanamide?
(2R)-N-(2-benzoyl-4-methylphenyl)-2-morpholin-4-ylpropanamide has a molecular weight of 352.43 g/mol, XLogP of 2.89, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-(2-benzoyl-4-methylphenyl)-2-morpholin-4-ylpropanamide is sourced from PubChem (CID 6551381), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).