N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]-N-(2-morpholin-4-ylethyl)-2,2-diphenylacetamide

C26H30N4O4 — CID 4689722

IUPACN-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]-N-(2-morpholin-4-ylethyl)-2,2-diphenylacetamide
SMILESCc1cc(NC(=O)CN(CCN2CCOCC2)C(=O)C(c2ccccc2)c2ccccc2)no1
InChIInChI=1S/C26H30N4O4/c1-20-18-23(28-34-20)27-24(31)19-30(13-12-29-14-16-33-17-15-29)26(32)25(21-8-4-2-5-9-21)22-10-6-3-7-11-22/h2-11,18,25H,12-17,19H2,1H3,(H,27,28,31)
InChIKeyMOQOMHZEUXUFBJ-UHFFFAOYSA-N
MW462.55 g/mol
LogP2.91
Rot. Bonds9

About N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]-N-(2-morpholin-4-ylethyl)-2,2-diphenylacetamide

N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]-N-(2-morpholin-4-ylethyl)-2,2-diphenylacetamide (PubChem CID 4689722) has the molecular formula C26H30N4O4 and a molecular weight of 462.55 g/mol. Its IUPAC name is N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]-N-(2-morpholin-4-ylethyl)-2,2-diphenylacetamide.

Molecular Properties

Compound NameN-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]-N-(2-morpholin-4-ylethyl)-2,2-diphenylacetamide
PubChem CID4689722
Molecular FormulaC26H30N4O4
Molecular Weight462.55 g/mol
Exact Mass462.23
IUPAC NameN-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]-N-(2-morpholin-4-ylethyl)-2,2-diphenylacetamide
SMILESCc1cc(NC(=O)CN(CCN2CCOCC2)C(=O)C(c2ccccc2)c2ccccc2)no1
InChIInChI=1S/C26H30N4O4/c1-20-18-23(28-34-20)27-24(31)19-30(13-12-29-14-16-33-17-15-29)26(32)25(21-8-4-2-5-9-21)22-10-6-3-7-11-22/h2-11,18,25H,12-17,19H2,1H3,(H,27,28,31)
InChIKeyMOQOMHZEUXUFBJ-UHFFFAOYSA-N
XLogP2.91
TPSA87.91 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds9
Heavy Atoms34
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500462.55
LogP ≤ 52.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]-N-(2-morpholin-4-ylethyl)-2,2-diphenylacetamide?
The IUPAC name of N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]-N-(2-morpholin-4-ylethyl)-2,2-diphenylacetamide (CID 4689722) is N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]-N-(2-morpholin-4-ylethyl)-2,2-diphenylacetamide.
What is the SMILES notation for N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]-N-(2-morpholin-4-ylethyl)-2,2-diphenylacetamide?
The canonical SMILES for N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]-N-(2-morpholin-4-ylethyl)-2,2-diphenylacetamide is Cc1cc(NC(=O)CN(CCN2CCOCC2)C(=O)C(c2ccccc2)c2ccccc2)no1.
What is the InChIKey of N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]-N-(2-morpholin-4-ylethyl)-2,2-diphenylacetamide?
The InChIKey is MOQOMHZEUXUFBJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H30N4O4/c1-20-18-23(28-34-20)27-24(31)19-30(13-12-29-14-16-33-17-15-29)26(32)25(21-8-4-2-5-9-21)22-10-6-3-7-11-22/h2-11,18,25H,12-17,19H2,1H3,(H,27,28,31).
What are the key properties of N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]-N-(2-morpholin-4-ylethyl)-2,2-diphenylacetamide?
N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]-N-(2-morpholin-4-ylethyl)-2,2-diphenylacetamide has a molecular weight of 462.55 g/mol, XLogP of 2.91, 9 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]-N-(2-morpholin-4-ylethyl)-2,2-diphenylacetamide is sourced from PubChem (CID 4689722), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).