(2R)-2-(3-chlorophenoxy)-N-[(4-piperidin-1-ylphenyl)methyl]propanamide

C21H25ClN2O2 — CID 92675493

IUPAC(2R)-2-(3-chlorophenoxy)-N-[(4-piperidin-1-ylphenyl)methyl]propanamide
SMILESC[C@@H](Oc1cccc(Cl)c1)C(=O)NCc1ccc(N2CCCCC2)cc1
InChIInChI=1S/C21H25ClN2O2/c1-16(26-20-7-5-6-18(22)14-20)21(25)23-15-17-8-10-19(11-9-17)24-12-3-2-4-13-24/h5-11,14,16H,2-4,12-13,15H2,1H3,(H,23,25)/t16-/m1/s1
InChIKeyKWTLNROPKWUILG-MRXNPFEDSA-N
MW372.90 g/mol
LogP4.41
Rot. Bonds6

About (2R)-2-(3-chlorophenoxy)-N-[(4-piperidin-1-ylphenyl)methyl]propanamide

(2R)-2-(3-chlorophenoxy)-N-[(4-piperidin-1-ylphenyl)methyl]propanamide (PubChem CID 92675493) has the molecular formula C21H25ClN2O2 and a molecular weight of 372.90 g/mol. Its IUPAC name is (2R)-2-(3-chlorophenoxy)-N-[(4-piperidin-1-ylphenyl)methyl]propanamide.

Molecular Properties

Compound Name(2R)-2-(3-chlorophenoxy)-N-[(4-piperidin-1-ylphenyl)methyl]propanamide
PubChem CID92675493
Molecular FormulaC21H25ClN2O2
Molecular Weight372.90 g/mol
Exact Mass372.16
IUPAC Name(2R)-2-(3-chlorophenoxy)-N-[(4-piperidin-1-ylphenyl)methyl]propanamide
SMILESC[C@@H](Oc1cccc(Cl)c1)C(=O)NCc1ccc(N2CCCCC2)cc1
InChIInChI=1S/C21H25ClN2O2/c1-16(26-20-7-5-6-18(22)14-20)21(25)23-15-17-8-10-19(11-9-17)24-12-3-2-4-13-24/h5-11,14,16H,2-4,12-13,15H2,1H3,(H,23,25)/t16-/m1/s1
InChIKeyKWTLNROPKWUILG-MRXNPFEDSA-N
XLogP4.41
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500372.90
LogP ≤ 54.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'anil_di_alk_E(186)', 'substructure': 'N/A'}

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Related Compounds

(2S)-2-(3-chlorophenoxy)-N-[(4-piperidin-1-ylphenyl)methyl]propanamide
CID 92675494
(2R)-2-(3-chlorophenoxy)-N-[(4-pyrrolidin-1-ylphenyl)methyl]propanamide
CID 28575686
(2R)-2-(3-methoxyphenoxy)-N-[(4-pyrrolidin-1-ylphenyl)methyl]propanamide
CID 99959505
2-(4-chloro-3-methylphenoxy)-N-[(4-piperidin-1-ylphenyl)methyl]propanamide
CID 132658438
2-(3-chlorophenoxy)-N-[[4-[(4-hydroxypiperidin-1-yl)methyl]phenyl]methyl]propanamide
CID 56551881
2-(3-chlorophenoxy)-N-[[4-[(4-methylpiperazin-1-yl)methyl]phenyl]methyl]propanamide
CID 55728053
N-[(4-piperidin-1-ylphenyl)methyl]-2-(2-propan-2-ylphenoxy)propanamide
CID 43908232
2-(3-chlorophenoxy)-N-[[4-(difluoromethoxy)phenyl]methyl]propanamide
CID 55364329
N-[4-[[2-(3-chlorophenoxy)propanoylamino]methyl]phenyl]-2-methylpropanamide
CID 51332873
(2S)-2-(3-chlorophenoxy)-N-[(4-imidazol-1-ylphenyl)methyl]propanamide
CID 28636872
4-[[2-(3-chlorophenoxy)propanoylamino]methyl]-N,N-dimethylbenzamide
CID 46632597
(2R)-2-(3-chlorophenoxy)-N-[2-[[(2R)-2-(3-chlorophenoxy)propanoyl]amino]ethyl]propanamide
CID 2165550

Frequently Asked Questions

What is the IUPAC name of (2R)-2-(3-chlorophenoxy)-N-[(4-piperidin-1-ylphenyl)methyl]propanamide?
The IUPAC name of (2R)-2-(3-chlorophenoxy)-N-[(4-piperidin-1-ylphenyl)methyl]propanamide (CID 92675493) is (2R)-2-(3-chlorophenoxy)-N-[(4-piperidin-1-ylphenyl)methyl]propanamide.
What is the SMILES notation for (2R)-2-(3-chlorophenoxy)-N-[(4-piperidin-1-ylphenyl)methyl]propanamide?
The canonical SMILES for (2R)-2-(3-chlorophenoxy)-N-[(4-piperidin-1-ylphenyl)methyl]propanamide is C[C@@H](Oc1cccc(Cl)c1)C(=O)NCc1ccc(N2CCCCC2)cc1.
What is the InChIKey of (2R)-2-(3-chlorophenoxy)-N-[(4-piperidin-1-ylphenyl)methyl]propanamide?
The InChIKey is KWTLNROPKWUILG-MRXNPFEDSA-N. The full InChI is InChI=1S/C21H25ClN2O2/c1-16(26-20-7-5-6-18(22)14-20)21(25)23-15-17-8-10-19(11-9-17)24-12-3-2-4-13-24/h5-11,14,16H,2-4,12-13,15H2,1H3,(H,23,25)/t16-/m1/s1.
What are the key properties of (2R)-2-(3-chlorophenoxy)-N-[(4-piperidin-1-ylphenyl)methyl]propanamide?
(2R)-2-(3-chlorophenoxy)-N-[(4-piperidin-1-ylphenyl)methyl]propanamide has a molecular weight of 372.90 g/mol, XLogP of 4.41, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-(3-chlorophenoxy)-N-[(4-piperidin-1-ylphenyl)methyl]propanamide is sourced from PubChem (CID 92675493), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).