N-{1-[cis-3-(Acetylamino)cyclobutyl]-1h-Imidazol-4-Yl}-2-(4-Methoxyphenyl)acetamide
N-[1-(3-acetamidocyclobutyl)imidazol-4-yl]-2-(4-methoxyphenyl)acetamide
Molecular Identity
N-{1-[cis-3-(Acetylamino)cyclobutyl]-1h-Imidazol-4-Yl}-2-(4-Methoxyphenyl)acetamide
N-[1-(3-acetamidocyclobutyl)imidazol-4-yl]-2-(4-methoxyphenyl)acetamide
PubChem CID: 44186774
2D Structure
Properties
C18H22N4O3
Molecular Formula
342.40
Molecular Weight
g/mol
342.1692
Exact Mass
Da
0.9
XLogP
Drug-like (Lipinski: < 5)
85.3
TPSA
Good oral absorption (< 140 A²)
2
H-Bond Donors
4
H-Bond Acceptors
473
Complexity
SMILES
Canonical SMILES
SMILES: CC(=O)NC1CC(C1)N2C=C(N=C2)NC(=O)CC3=CC=C(C=C3)OCIsomeric SMILES
SMILES: CC(=O)NC1CC(C1)N2C=C(N=C2)NC(=O)CC3=CC=C(C=C3)OCSynonyms(6)
CHEMBL576502N-{1-[cis-3-(Acetylamino)cyclobutyl]-1h-Imidazol-4-Yl}-2-(4-Methoxyphenyl)acetamide3ig7BDBM50415037Q27459933EFP
Data from PubChem (NCBI)
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Molecular Structure
N-{1-[cis-3-(Acetylamino)cyclobutyl]-1h-Imidazol-4-Yl}-2-(4-Methoxyphenyl)acetamide
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Drug Network
Trials and conditions connected to N-{1-[cis-3-(Acetylamino)cyclobutyl]-1h-Imidazol-4-Yl}-2-(4-Methoxyphenyl)acetamide
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