N-[(3S,4S)-4-morpholin-4-yloxolan-3-yl]-2-(4-phenylphenyl)acetamide

C22H26N2O3 — CID 133265705

IUPACN-[(3S,4S)-4-morpholin-4-yloxolan-3-yl]-2-(4-phenylphenyl)acetamide
SMILESO=C(Cc1ccc(-c2ccccc2)cc1)N[C@@H]1COC[C@H]1N1CCOCC1
InChIInChI=1S/C22H26N2O3/c25-22(23-20-15-27-16-21(20)24-10-12-26-13-11-24)14-17-6-8-19(9-7-17)18-4-2-1-3-5-18/h1-9,20-21H,10-16H2,(H,23,25)/t20-,21-/m1/s1
InChIKeyKZNJVQNITFWAJH-NHCUHLMSSA-N
MW366.46 g/mol
LogP2.11
Rot. Bonds5

About N-[(3S,4S)-4-morpholin-4-yloxolan-3-yl]-2-(4-phenylphenyl)acetamide

N-[(3S,4S)-4-morpholin-4-yloxolan-3-yl]-2-(4-phenylphenyl)acetamide (PubChem CID 133265705) has the molecular formula C22H26N2O3 and a molecular weight of 366.46 g/mol. Its IUPAC name is N-[(3S,4S)-4-morpholin-4-yloxolan-3-yl]-2-(4-phenylphenyl)acetamide.

Molecular Properties

Compound NameN-[(3S,4S)-4-morpholin-4-yloxolan-3-yl]-2-(4-phenylphenyl)acetamide
PubChem CID133265705
Molecular FormulaC22H26N2O3
Molecular Weight366.46 g/mol
Exact Mass366.19
IUPAC NameN-[(3S,4S)-4-morpholin-4-yloxolan-3-yl]-2-(4-phenylphenyl)acetamide
SMILESO=C(Cc1ccc(-c2ccccc2)cc1)N[C@@H]1COC[C@H]1N1CCOCC1
InChIInChI=1S/C22H26N2O3/c25-22(23-20-15-27-16-21(20)24-10-12-26-13-11-24)14-17-6-8-19(9-7-17)18-4-2-1-3-5-18/h1-9,20-21H,10-16H2,(H,23,25)/t20-,21-/m1/s1
InChIKeyKZNJVQNITFWAJH-NHCUHLMSSA-N
XLogP2.11
TPSA50.80 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500366.46
LogP ≤ 52.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-[(3S,4S)-4-morpholin-4-yloxolan-3-yl]-2-(4-phenylphenyl)acetamide 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

acetic acid;2-[4-(2-aminoethoxy)phenyl]-N-[(3R,4R)-4-morpholin-4-yloxolan-3-yl]acetamide
CID 154905942
2-(2-hydroxyphenoxy)-N-[(3R,4R)-4-morpholin-4-yloxolan-3-yl]acetamide
CID 122561904
2-[(2-chlorophenyl)methylsulfanyl]-N-[(3R,4R)-4-morpholin-4-yloxolan-3-yl]acetamide
CID 122560536
N-[(3R,4R)-4-morpholin-4-yloxolan-3-yl]-2-pyridin-2-ylsulfanylacetamide
CID 91792898
2-(1,3-benzodioxol-5-yl)-N-[(3S,4S)-4-pyrrolidin-1-yloxolan-3-yl]acetamide
CID 133266993
N-[(3R,4R)-4-pyrrolidin-1-yloxolan-3-yl]-2-thiophen-2-ylacetamide
CID 122560557
3-phenoxy-N-[(3R,4R)-4-piperidin-1-yloxolan-3-yl]propanamide
CID 91788231
N-[(3S,4S)-4-piperidin-1-yloxolan-3-yl]-2-[3-(trifluoromethyl)phenyl]acetamide
CID 133266900
2-(1,2-benzoxazol-3-yl)-N-[(3S,4S)-4-piperidin-1-yloxolan-3-yl]acetamide
CID 133260546
3-(2-fluorophenyl)-N-[(1R,2R,3R)-2-hydroxy-3-morpholin-4-ylcyclopentyl]propanamide
CID 110127560
formic acid;N-[(3R,4R)-4-morpholin-4-yloxolan-3-yl]-2-(2-oxopyrrolidin-1-yl)acetamide
CID 154907942
3-(3-hydroxy-3-methylbutyl)-N-[(3S,4S)-4-morpholin-4-yloxolan-3-yl]benzamide
CID 133130454

Frequently Asked Questions

What is the IUPAC name of N-[(3S,4S)-4-morpholin-4-yloxolan-3-yl]-2-(4-phenylphenyl)acetamide?
The IUPAC name of N-[(3S,4S)-4-morpholin-4-yloxolan-3-yl]-2-(4-phenylphenyl)acetamide (CID 133265705) is N-[(3S,4S)-4-morpholin-4-yloxolan-3-yl]-2-(4-phenylphenyl)acetamide.
What is the SMILES notation for N-[(3S,4S)-4-morpholin-4-yloxolan-3-yl]-2-(4-phenylphenyl)acetamide?
The canonical SMILES for N-[(3S,4S)-4-morpholin-4-yloxolan-3-yl]-2-(4-phenylphenyl)acetamide is O=C(Cc1ccc(-c2ccccc2)cc1)N[C@@H]1COC[C@H]1N1CCOCC1.
What is the InChIKey of N-[(3S,4S)-4-morpholin-4-yloxolan-3-yl]-2-(4-phenylphenyl)acetamide?
The InChIKey is KZNJVQNITFWAJH-NHCUHLMSSA-N. The full InChI is InChI=1S/C22H26N2O3/c25-22(23-20-15-27-16-21(20)24-10-12-26-13-11-24)14-17-6-8-19(9-7-17)18-4-2-1-3-5-18/h1-9,20-21H,10-16H2,(H,23,25)/t20-,21-/m1/s1.
What are the key properties of N-[(3S,4S)-4-morpholin-4-yloxolan-3-yl]-2-(4-phenylphenyl)acetamide?
N-[(3S,4S)-4-morpholin-4-yloxolan-3-yl]-2-(4-phenylphenyl)acetamide has a molecular weight of 366.46 g/mol, XLogP of 2.11, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(3S,4S)-4-morpholin-4-yloxolan-3-yl]-2-(4-phenylphenyl)acetamide is sourced from PubChem (CID 133265705), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).