N-[3-(2-ethylpiperidin-1-yl)propyl]-2-[(4-fluorophenyl)methyl]-3-hydroxyisoindole-5-carboxamide

C26H32FN3O2 — CID 90978829

IUPACN-[3-(2-ethylpiperidin-1-yl)propyl]-2-[(4-fluorophenyl)methyl]-3-hydroxyisoindole-5-carboxamide
SMILESCCC1CCCCN1CCCNC(=O)c1ccc2cn(Cc3ccc(F)cc3)c(O)c2c1
InChIInChI=1S/C26H32FN3O2/c1-2-23-6-3-4-14-29(23)15-5-13-28-25(31)20-9-10-21-18-30(26(32)24(21)16-20)17-19-7-11-22(27)12-8-19/h7-12,16,18,23,32H,2-6,13-15,17H2,1H3,(H,28,31)
InChIKeySHVGJUKRBOSJSF-UHFFFAOYSA-N
MW437.56 g/mol
LogP4.92
Rot. Bonds8

About N-[3-(2-ethylpiperidin-1-yl)propyl]-2-[(4-fluorophenyl)methyl]-3-hydroxyisoindole-5-carboxamide

N-[3-(2-ethylpiperidin-1-yl)propyl]-2-[(4-fluorophenyl)methyl]-3-hydroxyisoindole-5-carboxamide (PubChem CID 90978829) has the molecular formula C26H32FN3O2 and a molecular weight of 437.56 g/mol. Its IUPAC name is N-[3-(2-ethylpiperidin-1-yl)propyl]-2-[(4-fluorophenyl)methyl]-3-hydroxyisoindole-5-carboxamide.

Molecular Properties

Compound NameN-[3-(2-ethylpiperidin-1-yl)propyl]-2-[(4-fluorophenyl)methyl]-3-hydroxyisoindole-5-carboxamide
PubChem CID90978829
Molecular FormulaC26H32FN3O2
Molecular Weight437.56 g/mol
Exact Mass437.25
IUPAC NameN-[3-(2-ethylpiperidin-1-yl)propyl]-2-[(4-fluorophenyl)methyl]-3-hydroxyisoindole-5-carboxamide
SMILESCCC1CCCCN1CCCNC(=O)c1ccc2cn(Cc3ccc(F)cc3)c(O)c2c1
InChIInChI=1S/C26H32FN3O2/c1-2-23-6-3-4-14-29(23)15-5-13-28-25(31)20-9-10-21-18-30(26(32)24(21)16-20)17-19-7-11-22(27)12-8-19/h7-12,16,18,23,32H,2-6,13-15,17H2,1H3,(H,28,31)
InChIKeySHVGJUKRBOSJSF-UHFFFAOYSA-N
XLogP4.92
TPSA57.50 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms32
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500437.56
LogP ≤ 54.92
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-[3-(2-ethylpiperidin-1-yl)propyl]-2-[(4-fluorophenyl)methyl]-3-hydroxyisoindole-5-carboxamide?
The IUPAC name of N-[3-(2-ethylpiperidin-1-yl)propyl]-2-[(4-fluorophenyl)methyl]-3-hydroxyisoindole-5-carboxamide (CID 90978829) is N-[3-(2-ethylpiperidin-1-yl)propyl]-2-[(4-fluorophenyl)methyl]-3-hydroxyisoindole-5-carboxamide.
What is the SMILES notation for N-[3-(2-ethylpiperidin-1-yl)propyl]-2-[(4-fluorophenyl)methyl]-3-hydroxyisoindole-5-carboxamide?
The canonical SMILES for N-[3-(2-ethylpiperidin-1-yl)propyl]-2-[(4-fluorophenyl)methyl]-3-hydroxyisoindole-5-carboxamide is CCC1CCCCN1CCCNC(=O)c1ccc2cn(Cc3ccc(F)cc3)c(O)c2c1.
What is the InChIKey of N-[3-(2-ethylpiperidin-1-yl)propyl]-2-[(4-fluorophenyl)methyl]-3-hydroxyisoindole-5-carboxamide?
The InChIKey is SHVGJUKRBOSJSF-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H32FN3O2/c1-2-23-6-3-4-14-29(23)15-5-13-28-25(31)20-9-10-21-18-30(26(32)24(21)16-20)17-19-7-11-22(27)12-8-19/h7-12,16,18,23,32H,2-6,13-15,17H2,1H3,(H,28,31).
What are the key properties of N-[3-(2-ethylpiperidin-1-yl)propyl]-2-[(4-fluorophenyl)methyl]-3-hydroxyisoindole-5-carboxamide?
N-[3-(2-ethylpiperidin-1-yl)propyl]-2-[(4-fluorophenyl)methyl]-3-hydroxyisoindole-5-carboxamide has a molecular weight of 437.56 g/mol, XLogP of 4.92, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-(2-ethylpiperidin-1-yl)propyl]-2-[(4-fluorophenyl)methyl]-3-hydroxyisoindole-5-carboxamide is sourced from PubChem (CID 90978829), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).