N-(4-morpholin-4-ylsulfonylphenyl)-2-[1-(4-phenylphenyl)ethylamino]acetamide

C26H29N3O4S — CID 42914099

IUPACN-(4-morpholin-4-ylsulfonylphenyl)-2-[1-(4-phenylphenyl)ethylamino]acetamide
SMILESCC(NCC(=O)Nc1ccc(S(=O)(=O)N2CCOCC2)cc1)c1ccc(-c2ccccc2)cc1
InChIInChI=1S/C26H29N3O4S/c1-20(21-7-9-23(10-8-21)22-5-3-2-4-6-22)27-19-26(30)28-24-11-13-25(14-12-24)34(31,32)29-15-17-33-18-16-29/h2-14,20,27H,15-19H2,1H3,(H,28,30)
InChIKeyFOIOPALOOCWYCA-UHFFFAOYSA-N
MW479.60 g/mol
LogP3.66
Rot. Bonds8

About N-(4-morpholin-4-ylsulfonylphenyl)-2-[1-(4-phenylphenyl)ethylamino]acetamide

N-(4-morpholin-4-ylsulfonylphenyl)-2-[1-(4-phenylphenyl)ethylamino]acetamide (PubChem CID 42914099) has the molecular formula C26H29N3O4S and a molecular weight of 479.60 g/mol. Its IUPAC name is N-(4-morpholin-4-ylsulfonylphenyl)-2-[1-(4-phenylphenyl)ethylamino]acetamide.

Molecular Properties

Compound NameN-(4-morpholin-4-ylsulfonylphenyl)-2-[1-(4-phenylphenyl)ethylamino]acetamide
PubChem CID42914099
Molecular FormulaC26H29N3O4S
Molecular Weight479.60 g/mol
Exact Mass479.19
IUPAC NameN-(4-morpholin-4-ylsulfonylphenyl)-2-[1-(4-phenylphenyl)ethylamino]acetamide
SMILESCC(NCC(=O)Nc1ccc(S(=O)(=O)N2CCOCC2)cc1)c1ccc(-c2ccccc2)cc1
InChIInChI=1S/C26H29N3O4S/c1-20(21-7-9-23(10-8-21)22-5-3-2-4-6-22)27-19-26(30)28-24-11-13-25(14-12-24)34(31,32)29-15-17-33-18-16-29/h2-14,20,27H,15-19H2,1H3,(H,28,30)
InChIKeyFOIOPALOOCWYCA-UHFFFAOYSA-N
XLogP3.66
TPSA87.74 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms34
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500479.60
LogP ≤ 53.66
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

2-(butan-2-ylamino)-N-(4-morpholin-4-ylsulfonylphenyl)acetamide
CID 4671972
N-(4-morpholin-4-ylsulfonylphenyl)-2-(4-propan-2-ylanilino)acetamide
CID 25332078
2-(4-morpholin-4-ylsulfonylanilino)-N-phenylacetamide
CID 4880247
2-[[(1S)-1-(4-phenylphenyl)ethyl]amino]-N-(4-pyrrolidin-1-ylphenyl)acetamide
CID 25341331
N-(2-morpholin-4-yl-5-morpholin-4-ylsulfonylphenyl)-2-[[(1R)-1-phenylethyl]amino]acetamide
CID 41214377
N-(4-morpholin-4-ylsulfonylphenyl)propanamide
CID 832676
(2R)-2-methyl-N-(4-morpholin-4-ylsulfonylphenyl)butanamide
CID 697456
2-methyl-5-morpholin-4-ylsulfonyl-N-(4-phenylphenyl)benzamide
CID 2676901
N-(4-morpholin-4-ylsulfonylphenyl)-3-phenylpropanamide
CID 1164401
2-(2-bromo-4-phenylphenoxy)-N-(4-morpholin-4-ylsulfonylphenyl)acetamide
CID 4960655
N-(4-morpholin-4-ylsulfonylphenyl)butanamide
CID 832695
2-(4-tert-butylanilino)-N-(4-morpholin-4-ylsulfonylphenyl)acetamide
CID 25483949

Frequently Asked Questions

What is the IUPAC name of N-(4-morpholin-4-ylsulfonylphenyl)-2-[1-(4-phenylphenyl)ethylamino]acetamide?
The IUPAC name of N-(4-morpholin-4-ylsulfonylphenyl)-2-[1-(4-phenylphenyl)ethylamino]acetamide (CID 42914099) is N-(4-morpholin-4-ylsulfonylphenyl)-2-[1-(4-phenylphenyl)ethylamino]acetamide.
What is the SMILES notation for N-(4-morpholin-4-ylsulfonylphenyl)-2-[1-(4-phenylphenyl)ethylamino]acetamide?
The canonical SMILES for N-(4-morpholin-4-ylsulfonylphenyl)-2-[1-(4-phenylphenyl)ethylamino]acetamide is CC(NCC(=O)Nc1ccc(S(=O)(=O)N2CCOCC2)cc1)c1ccc(-c2ccccc2)cc1.
What is the InChIKey of N-(4-morpholin-4-ylsulfonylphenyl)-2-[1-(4-phenylphenyl)ethylamino]acetamide?
The InChIKey is FOIOPALOOCWYCA-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H29N3O4S/c1-20(21-7-9-23(10-8-21)22-5-3-2-4-6-22)27-19-26(30)28-24-11-13-25(14-12-24)34(31,32)29-15-17-33-18-16-29/h2-14,20,27H,15-19H2,1H3,(H,28,30).
What are the key properties of N-(4-morpholin-4-ylsulfonylphenyl)-2-[1-(4-phenylphenyl)ethylamino]acetamide?
N-(4-morpholin-4-ylsulfonylphenyl)-2-[1-(4-phenylphenyl)ethylamino]acetamide has a molecular weight of 479.60 g/mol, XLogP of 3.66, 8 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-morpholin-4-ylsulfonylphenyl)-2-[1-(4-phenylphenyl)ethylamino]acetamide is sourced from PubChem (CID 42914099), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).