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

C24H24N2O3 — CID 51960254

IUPACN-[(1S)-2-morpholin-4-yl-2-oxo-1-phenylethyl]-2-naphthalen-1-ylacetamide
SMILESO=C(Cc1cccc2ccccc12)N[C@H](C(=O)N1CCOCC1)c1ccccc1
InChIInChI=1S/C24H24N2O3/c27-22(17-20-11-6-10-18-7-4-5-12-21(18)20)25-23(19-8-2-1-3-9-19)24(28)26-13-15-29-16-14-26/h1-12,23H,13-17H2,(H,25,27)/t23-/m0/s1
InChIKeyIULKBUAELKLXLQ-QHCPKHFHSA-N
MW388.47 g/mol
LogP3.10
Rot. Bonds5

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

N-[(1S)-2-morpholin-4-yl-2-oxo-1-phenylethyl]-2-naphthalen-1-ylacetamide (PubChem CID 51960254) has the molecular formula C24H24N2O3 and a molecular weight of 388.47 g/mol. Its IUPAC name is N-[(1S)-2-morpholin-4-yl-2-oxo-1-phenylethyl]-2-naphthalen-1-ylacetamide.

Molecular Properties

Compound NameN-[(1S)-2-morpholin-4-yl-2-oxo-1-phenylethyl]-2-naphthalen-1-ylacetamide
PubChem CID51960254
Molecular FormulaC24H24N2O3
Molecular Weight388.47 g/mol
Exact Mass388.18
IUPAC NameN-[(1S)-2-morpholin-4-yl-2-oxo-1-phenylethyl]-2-naphthalen-1-ylacetamide
SMILESO=C(Cc1cccc2ccccc12)N[C@H](C(=O)N1CCOCC1)c1ccccc1
InChIInChI=1S/C24H24N2O3/c27-22(17-20-11-6-10-18-7-4-5-12-21(18)20)25-23(19-8-2-1-3-9-19)24(28)26-13-15-29-16-14-26/h1-12,23H,13-17H2,(H,25,27)/t23-/m0/s1
InChIKeyIULKBUAELKLXLQ-QHCPKHFHSA-N
XLogP3.10
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500388.47
LogP ≤ 53.10
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-phenylacetamide
CID 110286922
N-[(2S)-3-hydroxy-1-morpholin-4-yl-1-oxopropan-2-yl]-2-naphthalen-1-ylacetamide
CID 6724203
N-(2-morpholin-4-yl-1-phenylethyl)-2-naphthalen-1-ylacetamide
CID 18166740
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
1-methyl-3-(3-morpholin-4-yl-3-oxo-2-phenylpropyl)-1-(naphthalen-1-ylmethyl)urea
CID 86886404
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
N-[2-[4-(2-morpholin-4-ylacetyl)piperazin-1-yl]-2-oxoethyl]-2-naphthalen-1-ylacetamide
CID 55495315
5-(4-fluorophenyl)-N-[(1S)-2-morpholin-4-yl-2-oxo-1-phenylethyl]pentanamide
CID 110306179
2-naphthalen-1-yl-N-[(1S)-1-phenylethyl]acetamide
CID 1225206

Frequently Asked Questions

What is the IUPAC name of N-[(1S)-2-morpholin-4-yl-2-oxo-1-phenylethyl]-2-naphthalen-1-ylacetamide?
The IUPAC name of N-[(1S)-2-morpholin-4-yl-2-oxo-1-phenylethyl]-2-naphthalen-1-ylacetamide (CID 51960254) is N-[(1S)-2-morpholin-4-yl-2-oxo-1-phenylethyl]-2-naphthalen-1-ylacetamide.
What is the SMILES notation for N-[(1S)-2-morpholin-4-yl-2-oxo-1-phenylethyl]-2-naphthalen-1-ylacetamide?
The canonical SMILES for N-[(1S)-2-morpholin-4-yl-2-oxo-1-phenylethyl]-2-naphthalen-1-ylacetamide is O=C(Cc1cccc2ccccc12)N[C@H](C(=O)N1CCOCC1)c1ccccc1.
What is the InChIKey of N-[(1S)-2-morpholin-4-yl-2-oxo-1-phenylethyl]-2-naphthalen-1-ylacetamide?
The InChIKey is IULKBUAELKLXLQ-QHCPKHFHSA-N. The full InChI is InChI=1S/C24H24N2O3/c27-22(17-20-11-6-10-18-7-4-5-12-21(18)20)25-23(19-8-2-1-3-9-19)24(28)26-13-15-29-16-14-26/h1-12,23H,13-17H2,(H,25,27)/t23-/m0/s1.
What are the key properties of N-[(1S)-2-morpholin-4-yl-2-oxo-1-phenylethyl]-2-naphthalen-1-ylacetamide?
N-[(1S)-2-morpholin-4-yl-2-oxo-1-phenylethyl]-2-naphthalen-1-ylacetamide has a molecular weight of 388.47 g/mol, XLogP of 3.10, 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-naphthalen-1-ylacetamide is sourced from PubChem (CID 51960254), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).