N-[2-(1-benzylpiperidin-4-yl)ethyl]-2-[(4-fluorophenyl)methoxy]acetamide

C23H29FN2O2 — CID 58756703

IUPACN-[2-(1-benzylpiperidin-4-yl)ethyl]-2-[(4-fluorophenyl)methoxy]acetamide
SMILESO=C(COCc1ccc(F)cc1)NCCC1CCN(Cc2ccccc2)CC1
InChIInChI=1S/C23H29FN2O2/c24-22-8-6-21(7-9-22)17-28-18-23(27)25-13-10-19-11-14-26(15-12-19)16-20-4-2-1-3-5-20/h1-9,19H,10-18H2,(H,25,27)
InChIKeyCWRZKILUWKIVOW-UHFFFAOYSA-N
MW384.50 g/mol
LogP3.76
Rot. Bonds9

About N-[2-(1-benzylpiperidin-4-yl)ethyl]-2-[(4-fluorophenyl)methoxy]acetamide

N-[2-(1-benzylpiperidin-4-yl)ethyl]-2-[(4-fluorophenyl)methoxy]acetamide (PubChem CID 58756703) has the molecular formula C23H29FN2O2 and a molecular weight of 384.50 g/mol. Its IUPAC name is N-[2-(1-benzylpiperidin-4-yl)ethyl]-2-[(4-fluorophenyl)methoxy]acetamide.

Molecular Properties

Compound NameN-[2-(1-benzylpiperidin-4-yl)ethyl]-2-[(4-fluorophenyl)methoxy]acetamide
PubChem CID58756703
Molecular FormulaC23H29FN2O2
Molecular Weight384.50 g/mol
Exact Mass384.22
IUPAC NameN-[2-(1-benzylpiperidin-4-yl)ethyl]-2-[(4-fluorophenyl)methoxy]acetamide
SMILESO=C(COCc1ccc(F)cc1)NCCC1CCN(Cc2ccccc2)CC1
InChIInChI=1S/C23H29FN2O2/c24-22-8-6-21(7-9-22)17-28-18-23(27)25-13-10-19-11-14-26(15-12-19)16-20-4-2-1-3-5-20/h1-9,19H,10-18H2,(H,25,27)
InChIKeyCWRZKILUWKIVOW-UHFFFAOYSA-N
XLogP3.76
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds9
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500384.50
LogP ≤ 53.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-[2-(1-benzylpiperidin-4-yl)ethyl]-2-[(4-fluorophenyl)methoxy]acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-[2-(1-benzylpiperidin-4-yl)ethyl]-2-[(4-fluorophenyl)methoxy]acetamide?
The IUPAC name of N-[2-(1-benzylpiperidin-4-yl)ethyl]-2-[(4-fluorophenyl)methoxy]acetamide (CID 58756703) is N-[2-(1-benzylpiperidin-4-yl)ethyl]-2-[(4-fluorophenyl)methoxy]acetamide.
What is the SMILES notation for N-[2-(1-benzylpiperidin-4-yl)ethyl]-2-[(4-fluorophenyl)methoxy]acetamide?
The canonical SMILES for N-[2-(1-benzylpiperidin-4-yl)ethyl]-2-[(4-fluorophenyl)methoxy]acetamide is O=C(COCc1ccc(F)cc1)NCCC1CCN(Cc2ccccc2)CC1.
What is the InChIKey of N-[2-(1-benzylpiperidin-4-yl)ethyl]-2-[(4-fluorophenyl)methoxy]acetamide?
The InChIKey is CWRZKILUWKIVOW-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H29FN2O2/c24-22-8-6-21(7-9-22)17-28-18-23(27)25-13-10-19-11-14-26(15-12-19)16-20-4-2-1-3-5-20/h1-9,19H,10-18H2,(H,25,27).
What are the key properties of N-[2-(1-benzylpiperidin-4-yl)ethyl]-2-[(4-fluorophenyl)methoxy]acetamide?
N-[2-(1-benzylpiperidin-4-yl)ethyl]-2-[(4-fluorophenyl)methoxy]acetamide has a molecular weight of 384.50 g/mol, XLogP of 3.76, 9 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(1-benzylpiperidin-4-yl)ethyl]-2-[(4-fluorophenyl)methoxy]acetamide is sourced from PubChem (CID 58756703), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).