5-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]-3-phenyl-1,3-oxazolidin-2-one

C23H29N3O3 — CID 19811491

IUPAC5-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]-3-phenyl-1,3-oxazolidin-2-one
SMILESCOc1ccccc1N1CCN(CCCC2CN(c3ccccc3)C(=O)O2)CC1
InChIInChI=1S/C23H29N3O3/c1-28-22-12-6-5-11-21(22)25-16-14-24(15-17-25)13-7-10-20-18-26(23(27)29-20)19-8-3-2-4-9-19/h2-6,8-9,11-12,20H,7,10,13-18H2,1H3
InChIKeyPLZTZQLZRSCEDS-UHFFFAOYSA-N
MW395.50 g/mol
LogP3.62
Rot. Bonds7

About 5-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]-3-phenyl-1,3-oxazolidin-2-one

5-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]-3-phenyl-1,3-oxazolidin-2-one (PubChem CID 19811491) has the molecular formula C23H29N3O3 and a molecular weight of 395.50 g/mol. Its IUPAC name is 5-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]-3-phenyl-1,3-oxazolidin-2-one.

Molecular Properties

Compound Name5-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]-3-phenyl-1,3-oxazolidin-2-one
PubChem CID19811491
Molecular FormulaC23H29N3O3
Molecular Weight395.50 g/mol
Exact Mass395.22
IUPAC Name5-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]-3-phenyl-1,3-oxazolidin-2-one
SMILESCOc1ccccc1N1CCN(CCCC2CN(c3ccccc3)C(=O)O2)CC1
InChIInChI=1S/C23H29N3O3/c1-28-22-12-6-5-11-21(22)25-16-14-24(15-17-25)13-7-10-20-18-26(23(27)29-20)19-8-3-2-4-9-19/h2-6,8-9,11-12,20H,7,10,13-18H2,1H3
InChIKeyPLZTZQLZRSCEDS-UHFFFAOYSA-N
XLogP3.62
TPSA45.25 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500395.50
LogP ≤ 53.62
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze 5-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]-3-phenyl-1,3-oxazolidin-2-one 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

5-[3-[4-(2-ethoxyphenyl)piperazin-1-yl]propyl]-3-phenyl-1,3-oxazolidin-2-one;hydrate;hydrochloride
CID 19811459
5-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]-3-methyl-1,3-oxazolidin-2-one;dihydrochloride
CID 19811467
5-[3-[4-(2-hydroxyphenyl)piperazin-1-yl]propyl]-3-phenyl-1,3-oxazolidin-2-one;dihydrochloride
CID 19811498
3-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]-3H-2-benzofuran-1-one
CID 177381139
3-phenyl-5-[4-(4-pyridin-2-ylpiperazin-1-yl)butyl]-1,3-oxazolidin-2-one
CID 19811488
5-dodecyl-3-phenyl-1,3-oxazolidin-2-one
CID 23270939
3-[4-(2-methoxyphenyl)piperazin-1-yl]propan-1-amine
CID 10467259
5,6-dimethoxy-2-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]-2,3-dihydroinden-1-one
CID 70905609
1-[3-(4-benzylpiperidin-1-yl)propyl]-4-(2-methoxyphenyl)piperazine
CID 127033889
2-[7-[4-(2-methoxyphenyl)piperazin-1-yl]heptyl]isoindole-1,3-dione
CID 139959232
1-(2-methoxyphenyl)-4-pent-4-ynylpiperazine
CID 112548439
4-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]-4-azatricyclo[4.3.1.13,8]undecane
CID 14986829

Frequently Asked Questions

What is the IUPAC name of 5-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]-3-phenyl-1,3-oxazolidin-2-one?
The IUPAC name of 5-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]-3-phenyl-1,3-oxazolidin-2-one (CID 19811491) is 5-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]-3-phenyl-1,3-oxazolidin-2-one.
What is the SMILES notation for 5-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]-3-phenyl-1,3-oxazolidin-2-one?
The canonical SMILES for 5-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]-3-phenyl-1,3-oxazolidin-2-one is COc1ccccc1N1CCN(CCCC2CN(c3ccccc3)C(=O)O2)CC1.
What is the InChIKey of 5-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]-3-phenyl-1,3-oxazolidin-2-one?
The InChIKey is PLZTZQLZRSCEDS-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H29N3O3/c1-28-22-12-6-5-11-21(22)25-16-14-24(15-17-25)13-7-10-20-18-26(23(27)29-20)19-8-3-2-4-9-19/h2-6,8-9,11-12,20H,7,10,13-18H2,1H3.
What are the key properties of 5-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]-3-phenyl-1,3-oxazolidin-2-one?
5-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]-3-phenyl-1,3-oxazolidin-2-one has a molecular weight of 395.50 g/mol, XLogP of 3.62, 7 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]-3-phenyl-1,3-oxazolidin-2-one is sourced from PubChem (CID 19811491), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).