[4-(2-methoxyphenyl)piperazin-1-yl]-(2-phenoxyphenyl)methanone

C24H24N2O3 — CID 660125

IUPAC[4-(2-methoxyphenyl)piperazin-1-yl]-(2-phenoxyphenyl)methanone
SMILESCOc1ccccc1N1CCN(C(=O)c2ccccc2Oc2ccccc2)CC1
InChIInChI=1S/C24H24N2O3/c1-28-23-14-8-6-12-21(23)25-15-17-26(18-16-25)24(27)20-11-5-7-13-22(20)29-19-9-3-2-4-10-19/h2-14H,15-18H2,1H3
InChIKeyZRXVJSBAMYUVFT-UHFFFAOYSA-N
MW388.47 g/mol
LogP4.45
Rot. Bonds5

About [4-(2-methoxyphenyl)piperazin-1-yl]-(2-phenoxyphenyl)methanone

[4-(2-methoxyphenyl)piperazin-1-yl]-(2-phenoxyphenyl)methanone (PubChem CID 660125) has the molecular formula C24H24N2O3 and a molecular weight of 388.47 g/mol. Its IUPAC name is [4-(2-methoxyphenyl)piperazin-1-yl]-(2-phenoxyphenyl)methanone.

Molecular Properties

Compound Name[4-(2-methoxyphenyl)piperazin-1-yl]-(2-phenoxyphenyl)methanone
PubChem CID660125
Molecular FormulaC24H24N2O3
Molecular Weight388.47 g/mol
Exact Mass388.18
IUPAC Name[4-(2-methoxyphenyl)piperazin-1-yl]-(2-phenoxyphenyl)methanone
SMILESCOc1ccccc1N1CCN(C(=O)c2ccccc2Oc2ccccc2)CC1
InChIInChI=1S/C24H24N2O3/c1-28-23-14-8-6-12-21(23)25-15-17-26(18-16-25)24(27)20-11-5-7-13-22(20)29-19-9-3-2-4-10-19/h2-14H,15-18H2,1H3
InChIKeyZRXVJSBAMYUVFT-UHFFFAOYSA-N
XLogP4.45
TPSA42.01 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500388.47
LogP ≤ 54.45
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of [4-(2-methoxyphenyl)piperazin-1-yl]-(2-phenoxyphenyl)methanone?
The IUPAC name of [4-(2-methoxyphenyl)piperazin-1-yl]-(2-phenoxyphenyl)methanone (CID 660125) is [4-(2-methoxyphenyl)piperazin-1-yl]-(2-phenoxyphenyl)methanone.
What is the SMILES notation for [4-(2-methoxyphenyl)piperazin-1-yl]-(2-phenoxyphenyl)methanone?
The canonical SMILES for [4-(2-methoxyphenyl)piperazin-1-yl]-(2-phenoxyphenyl)methanone is COc1ccccc1N1CCN(C(=O)c2ccccc2Oc2ccccc2)CC1.
What is the InChIKey of [4-(2-methoxyphenyl)piperazin-1-yl]-(2-phenoxyphenyl)methanone?
The InChIKey is ZRXVJSBAMYUVFT-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H24N2O3/c1-28-23-14-8-6-12-21(23)25-15-17-26(18-16-25)24(27)20-11-5-7-13-22(20)29-19-9-3-2-4-10-19/h2-14H,15-18H2,1H3.
What are the key properties of [4-(2-methoxyphenyl)piperazin-1-yl]-(2-phenoxyphenyl)methanone?
[4-(2-methoxyphenyl)piperazin-1-yl]-(2-phenoxyphenyl)methanone has a molecular weight of 388.47 g/mol, XLogP of 4.45, 5 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [4-(2-methoxyphenyl)piperazin-1-yl]-(2-phenoxyphenyl)methanone is sourced from PubChem (CID 660125), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).