4-acetamido-N-[(2S)-2-(furan-2-yl)-2-piperidin-1-ylethyl]benzamide

C20H25N3O3 — CID 40804110

IUPAC4-acetamido-N-[(2S)-2-(furan-2-yl)-2-piperidin-1-ylethyl]benzamide
SMILESCC(=O)Nc1ccc(C(=O)NC[C@@H](c2ccco2)N2CCCCC2)cc1
InChIInChI=1S/C20H25N3O3/c1-15(24)22-17-9-7-16(8-10-17)20(25)21-14-18(19-6-5-13-26-19)23-11-3-2-4-12-23/h5-10,13,18H,2-4,11-12,14H2,1H3,(H,21,25)(H,22,24)/t18-/m0/s1
InChIKeyFTWOWADJOWYHNX-SFHVURJKSA-N
MW355.44 g/mol
LogP3.19
Rot. Bonds6

About 4-acetamido-N-[(2S)-2-(furan-2-yl)-2-piperidin-1-ylethyl]benzamide

4-acetamido-N-[(2S)-2-(furan-2-yl)-2-piperidin-1-ylethyl]benzamide (PubChem CID 40804110) has the molecular formula C20H25N3O3 and a molecular weight of 355.44 g/mol. Its IUPAC name is 4-acetamido-N-[(2S)-2-(furan-2-yl)-2-piperidin-1-ylethyl]benzamide.

Molecular Properties

Compound Name4-acetamido-N-[(2S)-2-(furan-2-yl)-2-piperidin-1-ylethyl]benzamide
PubChem CID40804110
Molecular FormulaC20H25N3O3
Molecular Weight355.44 g/mol
Exact Mass355.19
IUPAC Name4-acetamido-N-[(2S)-2-(furan-2-yl)-2-piperidin-1-ylethyl]benzamide
SMILESCC(=O)Nc1ccc(C(=O)NC[C@@H](c2ccco2)N2CCCCC2)cc1
InChIInChI=1S/C20H25N3O3/c1-15(24)22-17-9-7-16(8-10-17)20(25)21-14-18(19-6-5-13-26-19)23-11-3-2-4-12-23/h5-10,13,18H,2-4,11-12,14H2,1H3,(H,21,25)(H,22,24)/t18-/m0/s1
InChIKeyFTWOWADJOWYHNX-SFHVURJKSA-N
XLogP3.19
TPSA74.58 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500355.44
LogP ≤ 53.19
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 4-acetamido-N-[(2S)-2-(furan-2-yl)-2-piperidin-1-ylethyl]benzamide 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

4-bromo-N-[(2S)-2-(furan-2-yl)-2-pyrrolidin-1-ylethyl]benzamide
CID 7944545
4-chloro-N-[2-(furan-2-yl)-2-pyrrolidin-1-ylethyl]benzamide
CID 4877480
N-[2-(furan-2-yl)-2-pyrrolidin-1-ylethyl]benzamide;hydrochloride
CID 52985069
N-[2-(furan-2-yl)-2-piperidin-1-ylethyl]-4-methylsulfonylbenzamide
CID 4883203
N-[(2R)-2-(furan-2-yl)-2-piperidin-1-ylethyl]-4-propan-2-yloxybenzamide
CID 26834301
N-[2-(furan-2-yl)-2-pyrrolidin-1-ylethyl]-4-propan-2-yloxybenzamide
CID 4807751
3,4-dichloro-N-[(2S)-2-(furan-2-yl)-2-pyrrolidin-1-ylethyl]benzamide
CID 7972696
4-(dimethylsulfamoyl)-N-[(2S)-2-(furan-2-yl)-2-piperidin-1-ylethyl]benzamide
CID 7719507
N-[(2R)-2-(furan-2-yl)-2-piperidin-1-ylethyl]-3-methylbenzamide
CID 26834257
N-[4-[2-[[N-[2-(furan-2-yl)-2-piperidin-1-ylethyl]-N'-methylcarbamimidoyl]amino]ethyl]phenyl]acetamide
CID 111303651
4-tert-butyl-N-[2-[[2-(furan-2-yl)-2-piperidin-1-ylethyl]amino]-2-oxoethyl]benzamide
CID 55347489
1-[2-(azepan-1-yl)-2-(furan-2-yl)ethyl]-3-phenylurea
CID 112503366

Frequently Asked Questions

What is the IUPAC name of 4-acetamido-N-[(2S)-2-(furan-2-yl)-2-piperidin-1-ylethyl]benzamide?
The IUPAC name of 4-acetamido-N-[(2S)-2-(furan-2-yl)-2-piperidin-1-ylethyl]benzamide (CID 40804110) is 4-acetamido-N-[(2S)-2-(furan-2-yl)-2-piperidin-1-ylethyl]benzamide.
What is the SMILES notation for 4-acetamido-N-[(2S)-2-(furan-2-yl)-2-piperidin-1-ylethyl]benzamide?
The canonical SMILES for 4-acetamido-N-[(2S)-2-(furan-2-yl)-2-piperidin-1-ylethyl]benzamide is CC(=O)Nc1ccc(C(=O)NC[C@@H](c2ccco2)N2CCCCC2)cc1.
What is the InChIKey of 4-acetamido-N-[(2S)-2-(furan-2-yl)-2-piperidin-1-ylethyl]benzamide?
The InChIKey is FTWOWADJOWYHNX-SFHVURJKSA-N. The full InChI is InChI=1S/C20H25N3O3/c1-15(24)22-17-9-7-16(8-10-17)20(25)21-14-18(19-6-5-13-26-19)23-11-3-2-4-12-23/h5-10,13,18H,2-4,11-12,14H2,1H3,(H,21,25)(H,22,24)/t18-/m0/s1.
What are the key properties of 4-acetamido-N-[(2S)-2-(furan-2-yl)-2-piperidin-1-ylethyl]benzamide?
4-acetamido-N-[(2S)-2-(furan-2-yl)-2-piperidin-1-ylethyl]benzamide has a molecular weight of 355.44 g/mol, XLogP of 3.19, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-acetamido-N-[(2S)-2-(furan-2-yl)-2-piperidin-1-ylethyl]benzamide is sourced from PubChem (CID 40804110), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).