2-[(2-chlorophenyl)methoxy]-N-[1-[(3-methylphenyl)methyl]piperidin-4-yl]acetamide

C22H27ClN2O2 — CID 47057697

IUPAC2-[(2-chlorophenyl)methoxy]-N-[1-[(3-methylphenyl)methyl]piperidin-4-yl]acetamide
SMILESCc1cccc(CN2CCC(NC(=O)COCc3ccccc3Cl)CC2)c1
InChIInChI=1S/C22H27ClN2O2/c1-17-5-4-6-18(13-17)14-25-11-9-20(10-12-25)24-22(26)16-27-15-19-7-2-3-8-21(19)23/h2-8,13,20H,9-12,14-16H2,1H3,(H,24,26)
InChIKeyJWBIGDJQVGMVEX-UHFFFAOYSA-N
MW386.92 g/mol
LogP3.95
Rot. Bonds7

About 2-[(2-chlorophenyl)methoxy]-N-[1-[(3-methylphenyl)methyl]piperidin-4-yl]acetamide

2-[(2-chlorophenyl)methoxy]-N-[1-[(3-methylphenyl)methyl]piperidin-4-yl]acetamide (PubChem CID 47057697) has the molecular formula C22H27ClN2O2 and a molecular weight of 386.92 g/mol. Its IUPAC name is 2-[(2-chlorophenyl)methoxy]-N-[1-[(3-methylphenyl)methyl]piperidin-4-yl]acetamide.

Molecular Properties

Compound Name2-[(2-chlorophenyl)methoxy]-N-[1-[(3-methylphenyl)methyl]piperidin-4-yl]acetamide
PubChem CID47057697
Molecular FormulaC22H27ClN2O2
Molecular Weight386.92 g/mol
Exact Mass386.18
IUPAC Name2-[(2-chlorophenyl)methoxy]-N-[1-[(3-methylphenyl)methyl]piperidin-4-yl]acetamide
SMILESCc1cccc(CN2CCC(NC(=O)COCc3ccccc3Cl)CC2)c1
InChIInChI=1S/C22H27ClN2O2/c1-17-5-4-6-18(13-17)14-25-11-9-20(10-12-25)24-22(26)16-27-15-19-7-2-3-8-21(19)23/h2-8,13,20H,9-12,14-16H2,1H3,(H,24,26)
InChIKeyJWBIGDJQVGMVEX-UHFFFAOYSA-N
XLogP3.95
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500386.92
LogP ≤ 53.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-[(2-chlorophenyl)methoxy]-N-[1-[(3-methylphenyl)methyl]piperidin-4-yl]acetamide?
The IUPAC name of 2-[(2-chlorophenyl)methoxy]-N-[1-[(3-methylphenyl)methyl]piperidin-4-yl]acetamide (CID 47057697) is 2-[(2-chlorophenyl)methoxy]-N-[1-[(3-methylphenyl)methyl]piperidin-4-yl]acetamide.
What is the SMILES notation for 2-[(2-chlorophenyl)methoxy]-N-[1-[(3-methylphenyl)methyl]piperidin-4-yl]acetamide?
The canonical SMILES for 2-[(2-chlorophenyl)methoxy]-N-[1-[(3-methylphenyl)methyl]piperidin-4-yl]acetamide is Cc1cccc(CN2CCC(NC(=O)COCc3ccccc3Cl)CC2)c1.
What is the InChIKey of 2-[(2-chlorophenyl)methoxy]-N-[1-[(3-methylphenyl)methyl]piperidin-4-yl]acetamide?
The InChIKey is JWBIGDJQVGMVEX-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H27ClN2O2/c1-17-5-4-6-18(13-17)14-25-11-9-20(10-12-25)24-22(26)16-27-15-19-7-2-3-8-21(19)23/h2-8,13,20H,9-12,14-16H2,1H3,(H,24,26).
What are the key properties of 2-[(2-chlorophenyl)methoxy]-N-[1-[(3-methylphenyl)methyl]piperidin-4-yl]acetamide?
2-[(2-chlorophenyl)methoxy]-N-[1-[(3-methylphenyl)methyl]piperidin-4-yl]acetamide has a molecular weight of 386.92 g/mol, XLogP of 3.95, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2-chlorophenyl)methoxy]-N-[1-[(3-methylphenyl)methyl]piperidin-4-yl]acetamide is sourced from PubChem (CID 47057697), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).