cyclopentyl N-[3-[5-(2-fluorophenyl)-1,2,4-oxadiazol-3-yl]benzoyl]carbamate;N-[3-[5-(2-fluorophenyl)-1,2,4-oxadiazol-3-yl]benzoyl]pyrrolidine-1-carboxamide;2-methoxyethyl N-[3-[5-(2-fluorophenyl)-1,2,4-oxadiazol-3-yl]benzoyl]carbamate;5,6,7,8-tetrahydronaphthalen-1-yl N-[3-[5-(2-fluorophenyl)-1,2,4-oxadiazol-3-yl]benzoyl]carbamate

C86H71F4N13O16 — CID 158737994

About cyclopentyl N-[3-[5-(2-fluorophenyl)-1,2,4-oxadiazol-3-yl]benzoyl]carbamate;N-[3-[5-(2-fluorophenyl)-1,2,4-oxadiazol-3-yl]benzoyl]pyrrolidine-1-carboxamide;2-methoxyethyl N-[3-[5-(2-fluorophenyl)-1,2,4-oxadiazol-3-yl]benzoyl]carbamate;5,6,7,8-tetrahydronaphthalen-1-yl N-[3-[5-(2-fluorophenyl)-1,2,4-oxadiazol-3-yl]benzoyl]carbamate

cyclopentyl N-[3-[5-(2-fluorophenyl)-1,2,4-oxadiazol-3-yl]benzoyl]carbamate;N-[3-[5-(2-fluorophenyl)-1,2,4-oxadiazol-3-yl]benzoyl]pyrrolidine-1-carboxamide;2-methoxyethyl N-[3-[5-(2-fluorophenyl)-1,2,4-oxadiazol-3-yl]benzoyl]carbamate;5,6,7,8-tetrahydronaphthalen-1-yl N-[3-[5-(2-fluorophenyl)-1,2,4-oxadiazol-3-yl]benzoyl]carbamate (PubChem CID 158737994) has the molecular formula C86H71F4N13O16 and a molecular weight of 1618.58 g/mol. Its IUPAC name is cyclopentyl N-[3-[5-(2-fluorophenyl)-1,2,4-oxadiazol-3-yl]benzoyl]carbamate;N-[3-[5-(2-fluorophenyl)-1,2,4-oxadiazol-3-yl]benzoyl]pyrrolidine-1-carboxamide;2-methoxyethyl N-[3-[5-(2-fluorophenyl)-1,2,4-oxadiazol-3-yl]benzoyl]carbamate;5,6,7,8-tetrahydronaphthalen-1-yl N-[3-[5-(2-fluorophenyl)-1,2,4-oxadiazol-3-yl]benzoyl]carbamate.

Molecular Properties

• Compound Name: cyclopentyl N-[3-[5-(2-fluorophenyl)-1,2,4-oxadiazol-3-yl]benzoyl]carbamate;N-[3-[5-(2-fluorophenyl)-1,2,4-oxadiazol-3-yl]benzoyl]pyrrolidine-1-carboxamide;2-methoxyethyl N-[3-[5-(2-fluorophenyl)-1,2,4-oxadiazol-3-yl]benzoyl]carbamate;5,6,7,8-tetrahydronaphthalen-1-yl N-[3-[5-(2-fluorophenyl)-1,2,4-oxadiazol-3-yl]benzoyl]carbamate
• PubChem CID: 158737994
• Molecular Formula: C86H71F4N13O16
• Molecular Weight: 1618.58 g/mol
• Exact Mass: 1617.51
• IUPAC Name: cyclopentyl N-[3-[5-(2-fluorophenyl)-1,2,4-oxadiazol-3-yl]benzoyl]carbamate;N-[3-[5-(2-fluorophenyl)-1,2,4-oxadiazol-3-yl]benzoyl]pyrrolidine-1-carboxamide;2-methoxyethyl N-[3-[5-(2-fluorophenyl)-1,2,4-oxadiazol-3-yl]benzoyl]carbamate;5,6,7,8-tetrahydronaphthalen-1-yl N-[3-[5-(2-fluorophenyl)-1,2,4-oxadiazol-3-yl]benzoyl]carbamate
• SMILES: COCCOC(=O)NC(=O)c1cccc(-c2noc(-c3ccccc3F)n2)c1.O=C(NC(=O)N1CCCC1)c1cccc(-c2noc(-c3ccccc3F)n2)c1.O=C(NC(=O)c1cccc(-c2noc(-c3ccccc3F)n2)c1)OC1CCCC1.O=C(NC(=O)c1cccc(-c2noc(-c3ccccc3F)n2)c1)Oc1cccc2c1CCCC2
• InChI: InChI=1S/C26H20FN3O4.C21H18FN3O4.C20H17FN4O3.C19H16FN3O5/c27-21-13-4-3-12-20(21)25-28-23(30-34-25)17-9-5-10-18(15-17)24(31)29-26(32)33-22-14-6-8-16-7-1-2-11-19(16)22;22-17-11-4-3-10-16(17)20-23-18(25-29-20)13-6-5-7-14(12-13)19(26)24-21(27)28-15-8-1-2-9-15;21-16-9-2-1-8-15(16)19-22-17(24-28-19)13-6-5-7-14(12-13)18(26)23-20(27)25-10-3-4-11-25;1-26-9-10-27-19(25)22-17(24)13-6-4-5-12(11-13)16-21-18(28-23-16)14-7-2-3-8-15(14)20/h3-6,8-10,12-15H,1-2,7,11H2,(H,29,31,32);3-7,10-12,15H,1-2,8-9H2,(H,24,26,27);1-2,5-9,12H,3-4,10-11H2,(H,23,26,27);2-8,11H,9-10H2,1H3,(H,22,24,25)
• InChIKey: ILXRNTBVDKKWAT-UHFFFAOYSA-N
• XLogP: 16.25
• TPSA: 380.52 Ų
• H-Bond Donors: 4
• H-Bond Acceptors: 24
• Rotatable Bonds: 17
• Heavy Atoms: 119
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	1618.58
LogP ≤ 5	16.25
H-Bond Donors ≤ 5	4
H-Bond Acceptors ≤ 10	24

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of cyclopentyl N-[3-[5-(2-fluorophenyl)-1,2,4-oxadiazol-3-yl]benzoyl]carbamate;N-[3-[5-(2-fluorophenyl)-1,2,4-oxadiazol-3-yl]benzoyl]pyrrolidine-1-carboxamide;2-methoxyethyl N-[3-[5-(2-fluorophenyl)-1,2,4-oxadiazol-3-yl]benzoyl]carbamate;5,6,7,8-tetrahydronaphthalen-1-yl N-[3-[5-(2-fluorophenyl)-1,2,4-oxadiazol-3-yl]benzoyl]carbamate?

The IUPAC name of cyclopentyl N-[3-[5-(2-fluorophenyl)-1,2,4-oxadiazol-3-yl]benzoyl]carbamate;N-[3-[5-(2-fluorophenyl)-1,2,4-oxadiazol-3-yl]benzoyl]pyrrolidine-1-carboxamide;2-methoxyethyl N-[3-[5-(2-fluorophenyl)-1,2,4-oxadiazol-3-yl]benzoyl]carbamate;5,6,7,8-tetrahydronaphthalen-1-yl N-[3-[5-(2-fluorophenyl)-1,2,4-oxadiazol-3-yl]benzoyl]carbamate (CID 158737994) is cyclopentyl N-[3-[5-(2-fluorophenyl)-1,2,4-oxadiazol-3-yl]benzoyl]carbamate;N-[3-[5-(2-fluorophenyl)-1,2,4-oxadiazol-3-yl]benzoyl]pyrrolidine-1-carboxamide;2-methoxyethyl N-[3-[5-(2-fluorophenyl)-1,2,4-oxadiazol-3-yl]benzoyl]carbamate;5,6,7,8-tetrahydronaphthalen-1-yl N-[3-[5-(2-fluorophenyl)-1,2,4-oxadiazol-3-yl]benzoyl]carbamate.

What is the SMILES notation for cyclopentyl N-[3-[5-(2-fluorophenyl)-1,2,4-oxadiazol-3-yl]benzoyl]carbamate;N-[3-[5-(2-fluorophenyl)-1,2,4-oxadiazol-3-yl]benzoyl]pyrrolidine-1-carboxamide;2-methoxyethyl N-[3-[5-(2-fluorophenyl)-1,2,4-oxadiazol-3-yl]benzoyl]carbamate;5,6,7,8-tetrahydronaphthalen-1-yl N-[3-[5-(2-fluorophenyl)-1,2,4-oxadiazol-3-yl]benzoyl]carbamate?

The canonical SMILES for cyclopentyl N-[3-[5-(2-fluorophenyl)-1,2,4-oxadiazol-3-yl]benzoyl]carbamate;N-[3-[5-(2-fluorophenyl)-1,2,4-oxadiazol-3-yl]benzoyl]pyrrolidine-1-carboxamide;2-methoxyethyl N-[3-[5-(2-fluorophenyl)-1,2,4-oxadiazol-3-yl]benzoyl]carbamate;5,6,7,8-tetrahydronaphthalen-1-yl N-[3-[5-(2-fluorophenyl)-1,2,4-oxadiazol-3-yl]benzoyl]carbamate is COCCOC(=O)NC(=O)c1cccc(-c2noc(-c3ccccc3F)n2)c1.O=C(NC(=O)N1CCCC1)c1cccc(-c2noc(-c3ccccc3F)n2)c1.O=C(NC(=O)c1cccc(-c2noc(-c3ccccc3F)n2)c1)OC1CCCC1.O=C(NC(=O)c1cccc(-c2noc(-c3ccccc3F)n2)c1)Oc1cccc2c1CCCC2.

What is the InChIKey of cyclopentyl N-[3-[5-(2-fluorophenyl)-1,2,4-oxadiazol-3-yl]benzoyl]carbamate;N-[3-[5-(2-fluorophenyl)-1,2,4-oxadiazol-3-yl]benzoyl]pyrrolidine-1-carboxamide;2-methoxyethyl N-[3-[5-(2-fluorophenyl)-1,2,4-oxadiazol-3-yl]benzoyl]carbamate;5,6,7,8-tetrahydronaphthalen-1-yl N-[3-[5-(2-fluorophenyl)-1,2,4-oxadiazol-3-yl]benzoyl]carbamate?

The InChIKey is ILXRNTBVDKKWAT-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H20FN3O4.C21H18FN3O4.C20H17FN4O3.C19H16FN3O5/c27-21-13-4-3-12-20(21)25-28-23(30-34-25)17-9-5-10-18(15-17)24(31)29-26(32)33-22-14-6-8-16-7-1-2-11-19(16)22;22-17-11-4-3-10-16(17)20-23-18(25-29-20)13-6-5-7-14(12-13)19(26)24-21(27)28-15-8-1-2-9-15;21-16-9-2-1-8-15(16)19-22-17(24-28-19)13-6-5-7-14(12-13)18(26)23-20(27)25-10-3-4-11-25;1-26-9-10-27-19(25)22-17(24)13-6-4-5-12(11-13)16-21-18(28-23-16)14-7-2-3-8-15(14)20/h3-6,8-10,12-15H,1-2,7,11H2,(H,29,31,32);3-7,10-12,15H,1-2,8-9H2,(H,24,26,27);1-2,5-9,12H,3-4,10-11H2,(H,23,26,27);2-8,11H,9-10H2,1H3,(H,22,24,25).

What are the key properties of cyclopentyl N-[3-[5-(2-fluorophenyl)-1,2,4-oxadiazol-3-yl]benzoyl]carbamate;N-[3-[5-(2-fluorophenyl)-1,2,4-oxadiazol-3-yl]benzoyl]pyrrolidine-1-carboxamide;2-methoxyethyl N-[3-[5-(2-fluorophenyl)-1,2,4-oxadiazol-3-yl]benzoyl]carbamate;5,6,7,8-tetrahydronaphthalen-1-yl N-[3-[5-(2-fluorophenyl)-1,2,4-oxadiazol-3-yl]benzoyl]carbamate?

cyclopentyl N-[3-[5-(2-fluorophenyl)-1,2,4-oxadiazol-3-yl]benzoyl]carbamate;N-[3-[5-(2-fluorophenyl)-1,2,4-oxadiazol-3-yl]benzoyl]pyrrolidine-1-carboxamide;2-methoxyethyl N-[3-[5-(2-fluorophenyl)-1,2,4-oxadiazol-3-yl]benzoyl]carbamate;5,6,7,8-tetrahydronaphthalen-1-yl N-[3-[5-(2-fluorophenyl)-1,2,4-oxadiazol-3-yl]benzoyl]carbamate has a molecular weight of 1618.58 g/mol, XLogP of 16.25, 17 rotatable bonds, 4 hydrogen bond donors, and 24 hydrogen bond acceptors.

Where does this data come from?

All data for cyclopentyl N-[3-[5-(2-fluorophenyl)-1,2,4-oxadiazol-3-yl]benzoyl]carbamate;N-[3-[5-(2-fluorophenyl)-1,2,4-oxadiazol-3-yl]benzoyl]pyrrolidine-1-carboxamide;2-methoxyethyl N-[3-[5-(2-fluorophenyl)-1,2,4-oxadiazol-3-yl]benzoyl]carbamate;5,6,7,8-tetrahydronaphthalen-1-yl N-[3-[5-(2-fluorophenyl)-1,2,4-oxadiazol-3-yl]benzoyl]carbamate is sourced from PubChem (CID 158737994), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).