N-[4-(4-fluorophenyl)-1-[(3-methoxy-2-prop-2-enoxyphenyl)methyl]piperidin-4-yl]acetamide;2-hydroxypropane-1,2,3-tricarboxylic acid

C30H37FN2O10 — CID 171671507

About N-[4-(4-fluorophenyl)-1-[(3-methoxy-2-prop-2-enoxyphenyl)methyl]piperidin-4-yl]acetamide;2-hydroxypropane-1,2,3-tricarboxylic acid

N-[4-(4-fluorophenyl)-1-[(3-methoxy-2-prop-2-enoxyphenyl)methyl]piperidin-4-yl]acetamide;2-hydroxypropane-1,2,3-tricarboxylic acid (PubChem CID 171671507) has the molecular formula C30H37FN2O10 and a molecular weight of 604.63 g/mol. Its IUPAC name is N-[4-(4-fluorophenyl)-1-[(3-methoxy-2-prop-2-enoxyphenyl)methyl]piperidin-4-yl]acetamide;2-hydroxypropane-1,2,3-tricarboxylic acid.

Molecular Properties

• Compound Name: N-[4-(4-fluorophenyl)-1-[(3-methoxy-2-prop-2-enoxyphenyl)methyl]piperidin-4-yl]acetamide;2-hydroxypropane-1,2,3-tricarboxylic acid
• PubChem CID: 171671507
• Molecular Formula: C30H37FN2O10
• Molecular Weight: 604.63 g/mol
• Exact Mass: 604.24
• IUPAC Name: N-[4-(4-fluorophenyl)-1-[(3-methoxy-2-prop-2-enoxyphenyl)methyl]piperidin-4-yl]acetamide;2-hydroxypropane-1,2,3-tricarboxylic acid
• SMILES: C=CCOc1c(CN2CCC(NC(C)=O)(c3ccc(F)cc3)CC2)cccc1OC.O=C(O)CC(O)(CC(=O)O)C(=O)O
• InChI: InChI=1S/C24H29FN2O3.C6H8O7/c1-4-16-30-23-19(6-5-7-22(23)29-3)17-27-14-12-24(13-15-27,26-18(2)28)20-8-10-21(25)11-9-20;7-3(8)1-6(13,5(11)12)2-4(9)10/h4-11H,1,12-17H2,2-3H3,(H,26,28);13H,1-2H2,(H,7,8)(H,9,10)(H,11,12)
• InChIKey: HKBQNDNMHLDJOD-UHFFFAOYSA-N
• XLogP: 2.78
• TPSA: 182.93 Ų
• H-Bond Donors: 5
• H-Bond Acceptors: 8
• Rotatable Bonds: 13
• Heavy Atoms: 43
• Complexity: —

Lipinski Rule of Five

1 violation

Rule	Value
MW ≤ 500	604.63
LogP ≤ 5	2.78
H-Bond Donors ≤ 5	5
H-Bond Acceptors ≤ 10	8

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of N-[4-(4-fluorophenyl)-1-[(3-methoxy-2-prop-2-enoxyphenyl)methyl]piperidin-4-yl]acetamide;2-hydroxypropane-1,2,3-tricarboxylic acid?

The IUPAC name of N-[4-(4-fluorophenyl)-1-[(3-methoxy-2-prop-2-enoxyphenyl)methyl]piperidin-4-yl]acetamide;2-hydroxypropane-1,2,3-tricarboxylic acid (CID 171671507) is N-[4-(4-fluorophenyl)-1-[(3-methoxy-2-prop-2-enoxyphenyl)methyl]piperidin-4-yl]acetamide;2-hydroxypropane-1,2,3-tricarboxylic acid.

What is the SMILES notation for N-[4-(4-fluorophenyl)-1-[(3-methoxy-2-prop-2-enoxyphenyl)methyl]piperidin-4-yl]acetamide;2-hydroxypropane-1,2,3-tricarboxylic acid?

The canonical SMILES for N-[4-(4-fluorophenyl)-1-[(3-methoxy-2-prop-2-enoxyphenyl)methyl]piperidin-4-yl]acetamide;2-hydroxypropane-1,2,3-tricarboxylic acid is C=CCOc1c(CN2CCC(NC(C)=O)(c3ccc(F)cc3)CC2)cccc1OC.O=C(O)CC(O)(CC(=O)O)C(=O)O.

What is the InChIKey of N-[4-(4-fluorophenyl)-1-[(3-methoxy-2-prop-2-enoxyphenyl)methyl]piperidin-4-yl]acetamide;2-hydroxypropane-1,2,3-tricarboxylic acid?

The InChIKey is HKBQNDNMHLDJOD-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H29FN2O3.C6H8O7/c1-4-16-30-23-19(6-5-7-22(23)29-3)17-27-14-12-24(13-15-27,26-18(2)28)20-8-10-21(25)11-9-20;7-3(8)1-6(13,5(11)12)2-4(9)10/h4-11H,1,12-17H2,2-3H3,(H,26,28);13H,1-2H2,(H,7,8)(H,9,10)(H,11,12).

What are the key properties of N-[4-(4-fluorophenyl)-1-[(3-methoxy-2-prop-2-enoxyphenyl)methyl]piperidin-4-yl]acetamide;2-hydroxypropane-1,2,3-tricarboxylic acid?

N-[4-(4-fluorophenyl)-1-[(3-methoxy-2-prop-2-enoxyphenyl)methyl]piperidin-4-yl]acetamide;2-hydroxypropane-1,2,3-tricarboxylic acid has a molecular weight of 604.63 g/mol, XLogP of 2.78, 13 rotatable bonds, 5 hydrogen bond donors, and 8 hydrogen bond acceptors.

Where does this data come from?

All data for N-[4-(4-fluorophenyl)-1-[(3-methoxy-2-prop-2-enoxyphenyl)methyl]piperidin-4-yl]acetamide;2-hydroxypropane-1,2,3-tricarboxylic acid is sourced from PubChem (CID 171671507), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).