N-[3-[(4-fluorophenyl)methoxy]-2-phenylpropyl]-1-methylpiperidine-4-carboxamide

C23H29FN2O2 — CID 67197202

IUPACN-[3-[(4-fluorophenyl)methoxy]-2-phenylpropyl]-1-methylpiperidine-4-carboxamide
SMILESCN1CCC(C(=O)NCC(COCc2ccc(F)cc2)c2ccccc2)CC1
InChIInChI=1S/C23H29FN2O2/c1-26-13-11-20(12-14-26)23(27)25-15-21(19-5-3-2-4-6-19)17-28-16-18-7-9-22(24)10-8-18/h2-10,20-21H,11-17H2,1H3,(H,25,27)
InChIKeyVDSJFTPKDWORBL-UHFFFAOYSA-N
MW384.50 g/mol
LogP3.58
Rot. Bonds8

About N-[3-[(4-fluorophenyl)methoxy]-2-phenylpropyl]-1-methylpiperidine-4-carboxamide

N-[3-[(4-fluorophenyl)methoxy]-2-phenylpropyl]-1-methylpiperidine-4-carboxamide (PubChem CID 67197202) has the molecular formula C23H29FN2O2 and a molecular weight of 384.50 g/mol. Its IUPAC name is N-[3-[(4-fluorophenyl)methoxy]-2-phenylpropyl]-1-methylpiperidine-4-carboxamide.

Molecular Properties

Compound NameN-[3-[(4-fluorophenyl)methoxy]-2-phenylpropyl]-1-methylpiperidine-4-carboxamide
PubChem CID67197202
Molecular FormulaC23H29FN2O2
Molecular Weight384.50 g/mol
Exact Mass384.22
IUPAC NameN-[3-[(4-fluorophenyl)methoxy]-2-phenylpropyl]-1-methylpiperidine-4-carboxamide
SMILESCN1CCC(C(=O)NCC(COCc2ccc(F)cc2)c2ccccc2)CC1
InChIInChI=1S/C23H29FN2O2/c1-26-13-11-20(12-14-26)23(27)25-15-21(19-5-3-2-4-6-19)17-28-16-18-7-9-22(24)10-8-18/h2-10,20-21H,11-17H2,1H3,(H,25,27)
InChIKeyVDSJFTPKDWORBL-UHFFFAOYSA-N
XLogP3.58
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500384.50
LogP ≤ 53.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-[3-[(4-fluorophenyl)methoxy]-2-phenylpropyl]-1-methylpiperidine-4-carboxamide 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

N-[(4-fluorophenyl)methyl]-1-methylpiperidine-4-carboxamide
CID 70985646
[3-[[3-[(4-fluorophenyl)methoxy]-2-phenylpropyl]amino]-3-oxopropyl]carbamic acid
CID 67200265
N-[2-hydroxy-2-(3-phenoxyphenyl)ethyl]-1-methylpiperidine-4-carboxamide
CID 74241723
N-[2-(dimethylamino)-2-phenylethyl]-1-(4-fluorobenzoyl)piperidine-4-carboxamide
CID 51153656
1-[(4-fluorophenyl)methyl]-N-(2-methylpropyl)piperidine-4-carboxamide
CID 762838
N-[(2S)-2-phenylbutyl]cyclobutanecarboxamide
CID 39952483
1-methylsulfonyl-N-[(2S)-2-phenylbutyl]piperidine-4-carboxamide
CID 30016105
1-acetyl-N-[2-(4-fluorophenyl)sulfonyl-2-phenylethyl]piperidine-4-carboxamide
CID 108804458
1-(3,3-diphenylpropyl)-N-[(1-methylpiperidin-4-yl)methyl]piperidine-4-carboxamide
CID 25224578
N-(2-phenylbutyl)piperidine-4-carboxamide;hydrochloride
CID 119271710
N-[2-(4-fluorophenyl)ethyl]-1-methylpyrrolidine-3-carboxamide
CID 110852538
N-(2-methyl-3-phenylmethoxypropyl)pyrrolidine-3-carboxamide
CID 119750683

Frequently Asked Questions

What is the IUPAC name of N-[3-[(4-fluorophenyl)methoxy]-2-phenylpropyl]-1-methylpiperidine-4-carboxamide?
The IUPAC name of N-[3-[(4-fluorophenyl)methoxy]-2-phenylpropyl]-1-methylpiperidine-4-carboxamide (CID 67197202) is N-[3-[(4-fluorophenyl)methoxy]-2-phenylpropyl]-1-methylpiperidine-4-carboxamide.
What is the SMILES notation for N-[3-[(4-fluorophenyl)methoxy]-2-phenylpropyl]-1-methylpiperidine-4-carboxamide?
The canonical SMILES for N-[3-[(4-fluorophenyl)methoxy]-2-phenylpropyl]-1-methylpiperidine-4-carboxamide is CN1CCC(C(=O)NCC(COCc2ccc(F)cc2)c2ccccc2)CC1.
What is the InChIKey of N-[3-[(4-fluorophenyl)methoxy]-2-phenylpropyl]-1-methylpiperidine-4-carboxamide?
The InChIKey is VDSJFTPKDWORBL-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H29FN2O2/c1-26-13-11-20(12-14-26)23(27)25-15-21(19-5-3-2-4-6-19)17-28-16-18-7-9-22(24)10-8-18/h2-10,20-21H,11-17H2,1H3,(H,25,27).
What are the key properties of N-[3-[(4-fluorophenyl)methoxy]-2-phenylpropyl]-1-methylpiperidine-4-carboxamide?
N-[3-[(4-fluorophenyl)methoxy]-2-phenylpropyl]-1-methylpiperidine-4-carboxamide has a molecular weight of 384.50 g/mol, XLogP of 3.58, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-[(4-fluorophenyl)methoxy]-2-phenylpropyl]-1-methylpiperidine-4-carboxamide is sourced from PubChem (CID 67197202), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).