5-chloro-2-(1-cyclopentylpiperidin-4-yl)oxy-N-methyl-N-(oxan-4-yl)benzamide

C23H33ClN2O3 — CID 26321796

IUPAC5-chloro-2-(1-cyclopentylpiperidin-4-yl)oxy-N-methyl-N-(oxan-4-yl)benzamide
SMILESCN(C(=O)c1cc(Cl)ccc1OC1CCN(C2CCCC2)CC1)C1CCOCC1
InChIInChI=1S/C23H33ClN2O3/c1-25(18-10-14-28-15-11-18)23(27)21-16-17(24)6-7-22(21)29-20-8-12-26(13-9-20)19-4-2-3-5-19/h6-7,16,18-20H,2-5,8-15H2,1H3
InChIKeyLUYULSUPMUSIHZ-UHFFFAOYSA-N
MW420.98 g/mol
LogP4.38
Rot. Bonds5

About 5-chloro-2-(1-cyclopentylpiperidin-4-yl)oxy-N-methyl-N-(oxan-4-yl)benzamide

5-chloro-2-(1-cyclopentylpiperidin-4-yl)oxy-N-methyl-N-(oxan-4-yl)benzamide (PubChem CID 26321796) has the molecular formula C23H33ClN2O3 and a molecular weight of 420.98 g/mol. Its IUPAC name is 5-chloro-2-(1-cyclopentylpiperidin-4-yl)oxy-N-methyl-N-(oxan-4-yl)benzamide.

Molecular Properties

Compound Name5-chloro-2-(1-cyclopentylpiperidin-4-yl)oxy-N-methyl-N-(oxan-4-yl)benzamide
PubChem CID26321796
Molecular FormulaC23H33ClN2O3
Molecular Weight420.98 g/mol
Exact Mass420.22
IUPAC Name5-chloro-2-(1-cyclopentylpiperidin-4-yl)oxy-N-methyl-N-(oxan-4-yl)benzamide
SMILESCN(C(=O)c1cc(Cl)ccc1OC1CCN(C2CCCC2)CC1)C1CCOCC1
InChIInChI=1S/C23H33ClN2O3/c1-25(18-10-14-28-15-11-18)23(27)21-16-17(24)6-7-22(21)29-20-8-12-26(13-9-20)19-4-2-3-5-19/h6-7,16,18-20H,2-5,8-15H2,1H3
InChIKeyLUYULSUPMUSIHZ-UHFFFAOYSA-N
XLogP4.38
TPSA42.01 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500420.98
LogP ≤ 54.38
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 5-chloro-2-(1-cyclopentylpiperidin-4-yl)oxy-N-methyl-N-(oxan-4-yl)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

5-chloro-2-(1-cyclopentylpiperidin-4-yl)oxy-N-(oxan-4-yl)benzamide
CID 26320596
5-chloro-2-(1-cyclopentylpiperidin-4-yl)oxy-N-methyl-N-(thiophen-2-ylmethyl)benzamide
CID 42526551
5-chloro-2-(1-cyclopentylpiperidin-4-yl)oxy-N-(2-hydroxyethyl)benzamide
CID 72902039
[5-chloro-2-(1-cyclopentylpiperidin-4-yl)oxyphenyl]-(3-hydroxyazetidin-1-yl)methanone
CID 72873323
[5-chloro-2-(1-cyclopentylpiperidin-4-yl)oxyphenyl]-thiomorpholin-4-ylmethanone
CID 42384375
5-chloro-2-(1-cyclopentylpiperidin-4-yl)oxy-N-(4-hydroxycyclohexyl)benzamide
CID 25279312
5-chloro-2-(1-cyclopentylpiperidin-4-yl)oxy-N-(3-ethoxy-2-hydroxypropyl)benzamide
CID 45252361
5-chloro-N-methyl-2-nitro-N-(oxan-4-yl)benzamide
CID 43611011
N-methyl-3-[1-(1-methylpiperidin-4-yl)piperidin-4-yl]oxy-N-(oxan-4-yl)benzamide
CID 25280901
5-chloro-N-cyclobutyl-2-fluoro-N-methylbenzamide
CID 115649144
5-chloro-2-(1-cyclopentylpiperidin-4-yl)oxy-N-[(4-methyl-1,3-thiazol-2-yl)methyl]benzamide
CID 42344586
5-chloro-2-cyclohexyloxybenzoic acid
CID 43141867

Frequently Asked Questions

What is the IUPAC name of 5-chloro-2-(1-cyclopentylpiperidin-4-yl)oxy-N-methyl-N-(oxan-4-yl)benzamide?
The IUPAC name of 5-chloro-2-(1-cyclopentylpiperidin-4-yl)oxy-N-methyl-N-(oxan-4-yl)benzamide (CID 26321796) is 5-chloro-2-(1-cyclopentylpiperidin-4-yl)oxy-N-methyl-N-(oxan-4-yl)benzamide.
What is the SMILES notation for 5-chloro-2-(1-cyclopentylpiperidin-4-yl)oxy-N-methyl-N-(oxan-4-yl)benzamide?
The canonical SMILES for 5-chloro-2-(1-cyclopentylpiperidin-4-yl)oxy-N-methyl-N-(oxan-4-yl)benzamide is CN(C(=O)c1cc(Cl)ccc1OC1CCN(C2CCCC2)CC1)C1CCOCC1.
What is the InChIKey of 5-chloro-2-(1-cyclopentylpiperidin-4-yl)oxy-N-methyl-N-(oxan-4-yl)benzamide?
The InChIKey is LUYULSUPMUSIHZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H33ClN2O3/c1-25(18-10-14-28-15-11-18)23(27)21-16-17(24)6-7-22(21)29-20-8-12-26(13-9-20)19-4-2-3-5-19/h6-7,16,18-20H,2-5,8-15H2,1H3.
What are the key properties of 5-chloro-2-(1-cyclopentylpiperidin-4-yl)oxy-N-methyl-N-(oxan-4-yl)benzamide?
5-chloro-2-(1-cyclopentylpiperidin-4-yl)oxy-N-methyl-N-(oxan-4-yl)benzamide has a molecular weight of 420.98 g/mol, XLogP of 4.38, 5 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-2-(1-cyclopentylpiperidin-4-yl)oxy-N-methyl-N-(oxan-4-yl)benzamide is sourced from PubChem (CID 26321796), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).