N-(4-fluorophenyl)-3-[3-[(4-methylphenyl)methylamino]-3-oxopropyl]piperidine-1-carboxamide

C23H28FN3O2 — CID 53138066

IUPACN-(4-fluorophenyl)-3-[3-[(4-methylphenyl)methylamino]-3-oxopropyl]piperidine-1-carboxamide
SMILESCc1ccc(CNC(=O)CCC2CCCN(C(=O)Nc3ccc(F)cc3)C2)cc1
InChIInChI=1S/C23H28FN3O2/c1-17-4-6-18(7-5-17)15-25-22(28)13-8-19-3-2-14-27(16-19)23(29)26-21-11-9-20(24)10-12-21/h4-7,9-12,19H,2-3,8,13-16H2,1H3,(H,25,28)(H,26,29)
InChIKeyUELLNLHEFVKIMZ-UHFFFAOYSA-N
MW397.49 g/mol
LogP4.47
Rot. Bonds6

About N-(4-fluorophenyl)-3-[3-[(4-methylphenyl)methylamino]-3-oxopropyl]piperidine-1-carboxamide

N-(4-fluorophenyl)-3-[3-[(4-methylphenyl)methylamino]-3-oxopropyl]piperidine-1-carboxamide (PubChem CID 53138066) has the molecular formula C23H28FN3O2 and a molecular weight of 397.49 g/mol. Its IUPAC name is N-(4-fluorophenyl)-3-[3-[(4-methylphenyl)methylamino]-3-oxopropyl]piperidine-1-carboxamide.

Molecular Properties

Compound NameN-(4-fluorophenyl)-3-[3-[(4-methylphenyl)methylamino]-3-oxopropyl]piperidine-1-carboxamide
PubChem CID53138066
Molecular FormulaC23H28FN3O2
Molecular Weight397.49 g/mol
Exact Mass397.22
IUPAC NameN-(4-fluorophenyl)-3-[3-[(4-methylphenyl)methylamino]-3-oxopropyl]piperidine-1-carboxamide
SMILESCc1ccc(CNC(=O)CCC2CCCN(C(=O)Nc3ccc(F)cc3)C2)cc1
InChIInChI=1S/C23H28FN3O2/c1-17-4-6-18(7-5-17)15-25-22(28)13-8-19-3-2-14-27(16-19)23(29)26-21-11-9-20(24)10-12-21/h4-7,9-12,19H,2-3,8,13-16H2,1H3,(H,25,28)(H,26,29)
InChIKeyUELLNLHEFVKIMZ-UHFFFAOYSA-N
XLogP4.47
TPSA61.44 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms29
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500397.49
LogP ≤ 54.47
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-(4-fluorophenyl)-3-[3-[(4-methylphenyl)methylamino]-3-oxopropyl]piperidine-1-carboxamide?
The IUPAC name of N-(4-fluorophenyl)-3-[3-[(4-methylphenyl)methylamino]-3-oxopropyl]piperidine-1-carboxamide (CID 53138066) is N-(4-fluorophenyl)-3-[3-[(4-methylphenyl)methylamino]-3-oxopropyl]piperidine-1-carboxamide.
What is the SMILES notation for N-(4-fluorophenyl)-3-[3-[(4-methylphenyl)methylamino]-3-oxopropyl]piperidine-1-carboxamide?
The canonical SMILES for N-(4-fluorophenyl)-3-[3-[(4-methylphenyl)methylamino]-3-oxopropyl]piperidine-1-carboxamide is Cc1ccc(CNC(=O)CCC2CCCN(C(=O)Nc3ccc(F)cc3)C2)cc1.
What is the InChIKey of N-(4-fluorophenyl)-3-[3-[(4-methylphenyl)methylamino]-3-oxopropyl]piperidine-1-carboxamide?
The InChIKey is UELLNLHEFVKIMZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H28FN3O2/c1-17-4-6-18(7-5-17)15-25-22(28)13-8-19-3-2-14-27(16-19)23(29)26-21-11-9-20(24)10-12-21/h4-7,9-12,19H,2-3,8,13-16H2,1H3,(H,25,28)(H,26,29).
What are the key properties of N-(4-fluorophenyl)-3-[3-[(4-methylphenyl)methylamino]-3-oxopropyl]piperidine-1-carboxamide?
N-(4-fluorophenyl)-3-[3-[(4-methylphenyl)methylamino]-3-oxopropyl]piperidine-1-carboxamide has a molecular weight of 397.49 g/mol, XLogP of 4.47, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-fluorophenyl)-3-[3-[(4-methylphenyl)methylamino]-3-oxopropyl]piperidine-1-carboxamide is sourced from PubChem (CID 53138066), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).