N-[(1S)-2-morpholin-4-yl-2-oxo-1-phenylethyl]-2-phenylacetamide

C20H22N2O3 — CID 110286922

IUPACN-[(1S)-2-morpholin-4-yl-2-oxo-1-phenylethyl]-2-phenylacetamide
SMILESO=C(Cc1ccccc1)N[C@H](C(=O)N1CCOCC1)c1ccccc1
InChIInChI=1S/C20H22N2O3/c23-18(15-16-7-3-1-4-8-16)21-19(17-9-5-2-6-10-17)20(24)22-11-13-25-14-12-22/h1-10,19H,11-15H2,(H,21,23)/t19-/m0/s1
InChIKeyMZVSUJJHWQUYAG-IBGZPJMESA-N
MW338.41 g/mol
LogP1.95
Rot. Bonds5

About N-[(1S)-2-morpholin-4-yl-2-oxo-1-phenylethyl]-2-phenylacetamide

N-[(1S)-2-morpholin-4-yl-2-oxo-1-phenylethyl]-2-phenylacetamide (PubChem CID 110286922) has the molecular formula C20H22N2O3 and a molecular weight of 338.41 g/mol. Its IUPAC name is N-[(1S)-2-morpholin-4-yl-2-oxo-1-phenylethyl]-2-phenylacetamide.

Molecular Properties

Compound NameN-[(1S)-2-morpholin-4-yl-2-oxo-1-phenylethyl]-2-phenylacetamide
PubChem CID110286922
Molecular FormulaC20H22N2O3
Molecular Weight338.41 g/mol
Exact Mass338.16
IUPAC NameN-[(1S)-2-morpholin-4-yl-2-oxo-1-phenylethyl]-2-phenylacetamide
SMILESO=C(Cc1ccccc1)N[C@H](C(=O)N1CCOCC1)c1ccccc1
InChIInChI=1S/C20H22N2O3/c23-18(15-16-7-3-1-4-8-16)21-19(17-9-5-2-6-10-17)20(24)22-11-13-25-14-12-22/h1-10,19H,11-15H2,(H,21,23)/t19-/m0/s1
InChIKeyMZVSUJJHWQUYAG-IBGZPJMESA-N
XLogP1.95
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500338.41
LogP ≤ 51.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[(1S)-2-morpholin-4-yl-2-oxo-1-phenylethyl]-2-naphthalen-1-ylacetamide
CID 51960254
2-(3,4-dimethoxyphenyl)-N-[(1S)-2-morpholin-4-yl-2-oxo-1-phenylethyl]acetamide
CID 110286938
3-methyl-N-[(1S)-2-morpholin-4-yl-2-oxo-1-phenylethyl]-3-phenylbutanamide
CID 110306164
5-(4-fluorophenyl)-N-[(1S)-2-morpholin-4-yl-2-oxo-1-phenylethyl]pentanamide
CID 110306179
1-butan-2-yl-3-(2-morpholin-4-yl-2-oxo-1-phenylethyl)urea
CID 110626175
ethyl N-[(1S)-2-morpholin-4-yl-2-oxo-1-phenylethyl]carbamate
CID 110286950
4-(4-fluorophenyl)-N-[(1S)-2-morpholin-4-yl-2-oxo-1-phenylethyl]-4-oxobutanamide
CID 110306181
2-methyl-N-[(1S)-2-morpholin-4-yl-2-oxo-1-phenylethyl]benzamide
CID 110286907
(2R)-2-phenyl-2-[(2-phenylacetyl)amino]acetic acid
CID 3049856
(E)-2-methyl-N-[(1S)-2-morpholin-4-yl-2-oxo-1-phenylethyl]-3-phenylprop-2-enamide
CID 110306183
(2S)-1-morpholin-4-yl-2-[[(1S)-1-(oxan-4-yl)ethyl]amino]-2-phenylethanone
CID 97227101
3,4-dimethyl-N-[(1S)-2-morpholin-4-yl-2-oxo-1-phenylethyl]benzamide
CID 110286919

Frequently Asked Questions

What is the IUPAC name of N-[(1S)-2-morpholin-4-yl-2-oxo-1-phenylethyl]-2-phenylacetamide?
The IUPAC name of N-[(1S)-2-morpholin-4-yl-2-oxo-1-phenylethyl]-2-phenylacetamide (CID 110286922) is N-[(1S)-2-morpholin-4-yl-2-oxo-1-phenylethyl]-2-phenylacetamide.
What is the SMILES notation for N-[(1S)-2-morpholin-4-yl-2-oxo-1-phenylethyl]-2-phenylacetamide?
The canonical SMILES for N-[(1S)-2-morpholin-4-yl-2-oxo-1-phenylethyl]-2-phenylacetamide is O=C(Cc1ccccc1)N[C@H](C(=O)N1CCOCC1)c1ccccc1.
What is the InChIKey of N-[(1S)-2-morpholin-4-yl-2-oxo-1-phenylethyl]-2-phenylacetamide?
The InChIKey is MZVSUJJHWQUYAG-IBGZPJMESA-N. The full InChI is InChI=1S/C20H22N2O3/c23-18(15-16-7-3-1-4-8-16)21-19(17-9-5-2-6-10-17)20(24)22-11-13-25-14-12-22/h1-10,19H,11-15H2,(H,21,23)/t19-/m0/s1.
What are the key properties of N-[(1S)-2-morpholin-4-yl-2-oxo-1-phenylethyl]-2-phenylacetamide?
N-[(1S)-2-morpholin-4-yl-2-oxo-1-phenylethyl]-2-phenylacetamide has a molecular weight of 338.41 g/mol, XLogP of 1.95, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1S)-2-morpholin-4-yl-2-oxo-1-phenylethyl]-2-phenylacetamide is sourced from PubChem (CID 110286922), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).