[5-[(4-fluorophenoxy)methyl]furan-2-yl]-[4-(2-methoxyphenyl)piperazin-1-yl]methanone

C23H23FN2O4 — CID 27665248

IUPAC[5-[(4-fluorophenoxy)methyl]furan-2-yl]-[4-(2-methoxyphenyl)piperazin-1-yl]methanone
SMILESCOc1ccccc1N1CCN(C(=O)c2ccc(COc3ccc(F)cc3)o2)CC1
InChIInChI=1S/C23H23FN2O4/c1-28-21-5-3-2-4-20(21)25-12-14-26(15-13-25)23(27)22-11-10-19(30-22)16-29-18-8-6-17(24)7-9-18/h2-11H,12-16H2,1H3
InChIKeyIFTQJILXMCQRDU-UHFFFAOYSA-N
MW410.45 g/mol
LogP3.97
Rot. Bonds6

About [5-[(4-fluorophenoxy)methyl]furan-2-yl]-[4-(2-methoxyphenyl)piperazin-1-yl]methanone

[5-[(4-fluorophenoxy)methyl]furan-2-yl]-[4-(2-methoxyphenyl)piperazin-1-yl]methanone (PubChem CID 27665248) has the molecular formula C23H23FN2O4 and a molecular weight of 410.45 g/mol. Its IUPAC name is [5-[(4-fluorophenoxy)methyl]furan-2-yl]-[4-(2-methoxyphenyl)piperazin-1-yl]methanone.

Molecular Properties

Compound Name[5-[(4-fluorophenoxy)methyl]furan-2-yl]-[4-(2-methoxyphenyl)piperazin-1-yl]methanone
PubChem CID27665248
Molecular FormulaC23H23FN2O4
Molecular Weight410.45 g/mol
Exact Mass410.16
IUPAC Name[5-[(4-fluorophenoxy)methyl]furan-2-yl]-[4-(2-methoxyphenyl)piperazin-1-yl]methanone
SMILESCOc1ccccc1N1CCN(C(=O)c2ccc(COc3ccc(F)cc3)o2)CC1
InChIInChI=1S/C23H23FN2O4/c1-28-21-5-3-2-4-20(21)25-12-14-26(15-13-25)23(27)22-11-10-19(30-22)16-29-18-8-6-17(24)7-9-18/h2-11H,12-16H2,1H3
InChIKeyIFTQJILXMCQRDU-UHFFFAOYSA-N
XLogP3.97
TPSA55.15 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms30
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500410.45
LogP ≤ 53.97
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of [5-[(4-fluorophenoxy)methyl]furan-2-yl]-[4-(2-methoxyphenyl)piperazin-1-yl]methanone?
The IUPAC name of [5-[(4-fluorophenoxy)methyl]furan-2-yl]-[4-(2-methoxyphenyl)piperazin-1-yl]methanone (CID 27665248) is [5-[(4-fluorophenoxy)methyl]furan-2-yl]-[4-(2-methoxyphenyl)piperazin-1-yl]methanone.
What is the SMILES notation for [5-[(4-fluorophenoxy)methyl]furan-2-yl]-[4-(2-methoxyphenyl)piperazin-1-yl]methanone?
The canonical SMILES for [5-[(4-fluorophenoxy)methyl]furan-2-yl]-[4-(2-methoxyphenyl)piperazin-1-yl]methanone is COc1ccccc1N1CCN(C(=O)c2ccc(COc3ccc(F)cc3)o2)CC1.
What is the InChIKey of [5-[(4-fluorophenoxy)methyl]furan-2-yl]-[4-(2-methoxyphenyl)piperazin-1-yl]methanone?
The InChIKey is IFTQJILXMCQRDU-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H23FN2O4/c1-28-21-5-3-2-4-20(21)25-12-14-26(15-13-25)23(27)22-11-10-19(30-22)16-29-18-8-6-17(24)7-9-18/h2-11H,12-16H2,1H3.
What are the key properties of [5-[(4-fluorophenoxy)methyl]furan-2-yl]-[4-(2-methoxyphenyl)piperazin-1-yl]methanone?
[5-[(4-fluorophenoxy)methyl]furan-2-yl]-[4-(2-methoxyphenyl)piperazin-1-yl]methanone has a molecular weight of 410.45 g/mol, XLogP of 3.97, 6 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [5-[(4-fluorophenoxy)methyl]furan-2-yl]-[4-(2-methoxyphenyl)piperazin-1-yl]methanone is sourced from PubChem (CID 27665248), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).