2-fluoro-N-(furan-2-ylmethyl)-N-[(5-piperidin-1-ylfuran-2-yl)methyl]benzamide

C22H23FN2O3 — CID 19243795

IUPAC2-fluoro-N-(furan-2-ylmethyl)-N-[(5-piperidin-1-ylfuran-2-yl)methyl]benzamide
SMILESO=C(c1ccccc1F)N(Cc1ccco1)Cc1ccc(N2CCCCC2)o1
InChIInChI=1S/C22H23FN2O3/c23-20-9-3-2-8-19(20)22(26)25(15-17-7-6-14-27-17)16-18-10-11-21(28-18)24-12-4-1-5-13-24/h2-3,6-11,14H,1,4-5,12-13,15-16H2
InChIKeyXVWRFGWGKNRRKV-UHFFFAOYSA-N
MW382.44 g/mol
LogP4.84
Rot. Bonds6

About 2-fluoro-N-(furan-2-ylmethyl)-N-[(5-piperidin-1-ylfuran-2-yl)methyl]benzamide

2-fluoro-N-(furan-2-ylmethyl)-N-[(5-piperidin-1-ylfuran-2-yl)methyl]benzamide (PubChem CID 19243795) has the molecular formula C22H23FN2O3 and a molecular weight of 382.44 g/mol. Its IUPAC name is 2-fluoro-N-(furan-2-ylmethyl)-N-[(5-piperidin-1-ylfuran-2-yl)methyl]benzamide.

Molecular Properties

Compound Name2-fluoro-N-(furan-2-ylmethyl)-N-[(5-piperidin-1-ylfuran-2-yl)methyl]benzamide
PubChem CID19243795
Molecular FormulaC22H23FN2O3
Molecular Weight382.44 g/mol
Exact Mass382.17
IUPAC Name2-fluoro-N-(furan-2-ylmethyl)-N-[(5-piperidin-1-ylfuran-2-yl)methyl]benzamide
SMILESO=C(c1ccccc1F)N(Cc1ccco1)Cc1ccc(N2CCCCC2)o1
InChIInChI=1S/C22H23FN2O3/c23-20-9-3-2-8-19(20)22(26)25(15-17-7-6-14-27-17)16-18-10-11-21(28-18)24-12-4-1-5-13-24/h2-3,6-11,14H,1,4-5,12-13,15-16H2
InChIKeyXVWRFGWGKNRRKV-UHFFFAOYSA-N
XLogP4.84
TPSA49.83 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms28
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500382.44
LogP ≤ 54.84
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 2-fluoro-N-(furan-2-ylmethyl)-N-[(5-piperidin-1-ylfuran-2-yl)methyl]benzamide 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 2-fluoro-N-(furan-2-ylmethyl)-N-[(5-piperidin-1-ylfuran-2-yl)methyl]benzamide?
The IUPAC name of 2-fluoro-N-(furan-2-ylmethyl)-N-[(5-piperidin-1-ylfuran-2-yl)methyl]benzamide (CID 19243795) is 2-fluoro-N-(furan-2-ylmethyl)-N-[(5-piperidin-1-ylfuran-2-yl)methyl]benzamide.
What is the SMILES notation for 2-fluoro-N-(furan-2-ylmethyl)-N-[(5-piperidin-1-ylfuran-2-yl)methyl]benzamide?
The canonical SMILES for 2-fluoro-N-(furan-2-ylmethyl)-N-[(5-piperidin-1-ylfuran-2-yl)methyl]benzamide is O=C(c1ccccc1F)N(Cc1ccco1)Cc1ccc(N2CCCCC2)o1.
What is the InChIKey of 2-fluoro-N-(furan-2-ylmethyl)-N-[(5-piperidin-1-ylfuran-2-yl)methyl]benzamide?
The InChIKey is XVWRFGWGKNRRKV-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H23FN2O3/c23-20-9-3-2-8-19(20)22(26)25(15-17-7-6-14-27-17)16-18-10-11-21(28-18)24-12-4-1-5-13-24/h2-3,6-11,14H,1,4-5,12-13,15-16H2.
What are the key properties of 2-fluoro-N-(furan-2-ylmethyl)-N-[(5-piperidin-1-ylfuran-2-yl)methyl]benzamide?
2-fluoro-N-(furan-2-ylmethyl)-N-[(5-piperidin-1-ylfuran-2-yl)methyl]benzamide has a molecular weight of 382.44 g/mol, XLogP of 4.84, 6 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-fluoro-N-(furan-2-ylmethyl)-N-[(5-piperidin-1-ylfuran-2-yl)methyl]benzamide is sourced from PubChem (CID 19243795), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).