1-[[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-[(2-methylphenyl)-phenylmethyl]piperidine-3-carboxamide

C29H29FN4O2 — CID 43931828

IUPAC1-[[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-[(2-methylphenyl)-phenylmethyl]piperidine-3-carboxamide
SMILESCc1ccccc1C(NC(=O)C1CCCN(Cc2nc(-c3ccc(F)cc3)no2)C1)c1ccccc1
InChIInChI=1S/C29H29FN4O2/c1-20-8-5-6-12-25(20)27(21-9-3-2-4-10-21)32-29(35)23-11-7-17-34(18-23)19-26-31-28(33-36-26)22-13-15-24(30)16-14-22/h2-6,8-10,12-16,23,27H,7,11,17-19H2,1H3,(H,32,35)
InChIKeyPDORZTPQVWHNBW-UHFFFAOYSA-N
MW484.58 g/mol
LogP5.30
Rot. Bonds7

About 1-[[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-[(2-methylphenyl)-phenylmethyl]piperidine-3-carboxamide

1-[[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-[(2-methylphenyl)-phenylmethyl]piperidine-3-carboxamide (PubChem CID 43931828) has the molecular formula C29H29FN4O2 and a molecular weight of 484.58 g/mol. Its IUPAC name is 1-[[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-[(2-methylphenyl)-phenylmethyl]piperidine-3-carboxamide.

Molecular Properties

Compound Name1-[[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-[(2-methylphenyl)-phenylmethyl]piperidine-3-carboxamide
PubChem CID43931828
Molecular FormulaC29H29FN4O2
Molecular Weight484.58 g/mol
Exact Mass484.23
IUPAC Name1-[[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-[(2-methylphenyl)-phenylmethyl]piperidine-3-carboxamide
SMILESCc1ccccc1C(NC(=O)C1CCCN(Cc2nc(-c3ccc(F)cc3)no2)C1)c1ccccc1
InChIInChI=1S/C29H29FN4O2/c1-20-8-5-6-12-25(20)27(21-9-3-2-4-10-21)32-29(35)23-11-7-17-34(18-23)19-26-31-28(33-36-26)22-13-15-24(30)16-14-22/h2-6,8-10,12-16,23,27H,7,11,17-19H2,1H3,(H,32,35)
InChIKeyPDORZTPQVWHNBW-UHFFFAOYSA-N
XLogP5.30
TPSA71.26 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms36
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500484.58
LogP ≤ 55.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 1-[[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-[(2-methylphenyl)-phenylmethyl]piperidine-3-carboxamide?
The IUPAC name of 1-[[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-[(2-methylphenyl)-phenylmethyl]piperidine-3-carboxamide (CID 43931828) is 1-[[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-[(2-methylphenyl)-phenylmethyl]piperidine-3-carboxamide.
What is the SMILES notation for 1-[[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-[(2-methylphenyl)-phenylmethyl]piperidine-3-carboxamide?
The canonical SMILES for 1-[[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-[(2-methylphenyl)-phenylmethyl]piperidine-3-carboxamide is Cc1ccccc1C(NC(=O)C1CCCN(Cc2nc(-c3ccc(F)cc3)no2)C1)c1ccccc1.
What is the InChIKey of 1-[[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-[(2-methylphenyl)-phenylmethyl]piperidine-3-carboxamide?
The InChIKey is PDORZTPQVWHNBW-UHFFFAOYSA-N. The full InChI is InChI=1S/C29H29FN4O2/c1-20-8-5-6-12-25(20)27(21-9-3-2-4-10-21)32-29(35)23-11-7-17-34(18-23)19-26-31-28(33-36-26)22-13-15-24(30)16-14-22/h2-6,8-10,12-16,23,27H,7,11,17-19H2,1H3,(H,32,35).
What are the key properties of 1-[[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-[(2-methylphenyl)-phenylmethyl]piperidine-3-carboxamide?
1-[[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-[(2-methylphenyl)-phenylmethyl]piperidine-3-carboxamide has a molecular weight of 484.58 g/mol, XLogP of 5.30, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-[(2-methylphenyl)-phenylmethyl]piperidine-3-carboxamide is sourced from PubChem (CID 43931828), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).