4-[[2-(3-fluorophenyl)phenyl]methyl]-N-propyl-1-(pyridin-3-ylmethyl)piperidine-4-carboxamide

C28H32FN3O — CID 129454443

IUPAC4-[[2-(3-fluorophenyl)phenyl]methyl]-N-propyl-1-(pyridin-3-ylmethyl)piperidine-4-carboxamide
SMILESCCCNC(=O)C1(Cc2ccccc2-c2cccc(F)c2)CCN(Cc2cccnc2)CC1
InChIInChI=1S/C28H32FN3O/c1-2-14-31-27(33)28(12-16-32(17-13-28)21-22-7-6-15-30-20-22)19-24-8-3-4-11-26(24)23-9-5-10-25(29)18-23/h3-11,15,18,20H,2,12-14,16-17,19,21H2,1H3,(H,31,33)
InChIKeyDUTQJYABUGDWPE-UHFFFAOYSA-N
MW445.58 g/mol
LogP5.24
Rot. Bonds8

About 4-[[2-(3-fluorophenyl)phenyl]methyl]-N-propyl-1-(pyridin-3-ylmethyl)piperidine-4-carboxamide

4-[[2-(3-fluorophenyl)phenyl]methyl]-N-propyl-1-(pyridin-3-ylmethyl)piperidine-4-carboxamide (PubChem CID 129454443) has the molecular formula C28H32FN3O and a molecular weight of 445.58 g/mol. Its IUPAC name is 4-[[2-(3-fluorophenyl)phenyl]methyl]-N-propyl-1-(pyridin-3-ylmethyl)piperidine-4-carboxamide.

Molecular Properties

Compound Name4-[[2-(3-fluorophenyl)phenyl]methyl]-N-propyl-1-(pyridin-3-ylmethyl)piperidine-4-carboxamide
PubChem CID129454443
Molecular FormulaC28H32FN3O
Molecular Weight445.58 g/mol
Exact Mass445.25
IUPAC Name4-[[2-(3-fluorophenyl)phenyl]methyl]-N-propyl-1-(pyridin-3-ylmethyl)piperidine-4-carboxamide
SMILESCCCNC(=O)C1(Cc2ccccc2-c2cccc(F)c2)CCN(Cc2cccnc2)CC1
InChIInChI=1S/C28H32FN3O/c1-2-14-31-27(33)28(12-16-32(17-13-28)21-22-7-6-15-30-20-22)19-24-8-3-4-11-26(24)23-9-5-10-25(29)18-23/h3-11,15,18,20H,2,12-14,16-17,19,21H2,1H3,(H,31,33)
InChIKeyDUTQJYABUGDWPE-UHFFFAOYSA-N
XLogP5.24
TPSA45.23 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms33
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500445.58
LogP ≤ 55.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 4-[[2-(3-fluorophenyl)phenyl]methyl]-N-propyl-1-(pyridin-3-ylmethyl)piperidine-4-carboxamide?
The IUPAC name of 4-[[2-(3-fluorophenyl)phenyl]methyl]-N-propyl-1-(pyridin-3-ylmethyl)piperidine-4-carboxamide (CID 129454443) is 4-[[2-(3-fluorophenyl)phenyl]methyl]-N-propyl-1-(pyridin-3-ylmethyl)piperidine-4-carboxamide.
What is the SMILES notation for 4-[[2-(3-fluorophenyl)phenyl]methyl]-N-propyl-1-(pyridin-3-ylmethyl)piperidine-4-carboxamide?
The canonical SMILES for 4-[[2-(3-fluorophenyl)phenyl]methyl]-N-propyl-1-(pyridin-3-ylmethyl)piperidine-4-carboxamide is CCCNC(=O)C1(Cc2ccccc2-c2cccc(F)c2)CCN(Cc2cccnc2)CC1.
What is the InChIKey of 4-[[2-(3-fluorophenyl)phenyl]methyl]-N-propyl-1-(pyridin-3-ylmethyl)piperidine-4-carboxamide?
The InChIKey is DUTQJYABUGDWPE-UHFFFAOYSA-N. The full InChI is InChI=1S/C28H32FN3O/c1-2-14-31-27(33)28(12-16-32(17-13-28)21-22-7-6-15-30-20-22)19-24-8-3-4-11-26(24)23-9-5-10-25(29)18-23/h3-11,15,18,20H,2,12-14,16-17,19,21H2,1H3,(H,31,33).
What are the key properties of 4-[[2-(3-fluorophenyl)phenyl]methyl]-N-propyl-1-(pyridin-3-ylmethyl)piperidine-4-carboxamide?
4-[[2-(3-fluorophenyl)phenyl]methyl]-N-propyl-1-(pyridin-3-ylmethyl)piperidine-4-carboxamide has a molecular weight of 445.58 g/mol, XLogP of 5.24, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[[2-(3-fluorophenyl)phenyl]methyl]-N-propyl-1-(pyridin-3-ylmethyl)piperidine-4-carboxamide is sourced from PubChem (CID 129454443), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).