N-[3-(cyclopropanecarbonylamino)-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-yl]-2-(3-fluorophenoxy)benzamide;N-[3-(cyclopropanecarbonylamino)-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-yl]-2-(3-methoxyphenoxy)benzamide;N-[3-(cyclopropanecarbonylamino)-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-yl]-2-(2-methylphenoxy)benzamide;N-[3-(cyclopropanecarbonylamino)-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-yl]-2-(4-methylphenoxy)benzamide;N-[6-(cyclopropanecarbonylamino)-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3-yl]-4-pentylcyclohexane-1-carboxamide;N-[3-(2-cyclopropyl-2-oxoethyl)-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-yl]-4-phenoxybenzamide

C141H162FN11O30 — CID 158276405

About N-[3-(cyclopropanecarbonylamino)-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-yl]-2-(3-fluorophenoxy)benzamide;N-[3-(cyclopropanecarbonylamino)-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-yl]-2-(3-methoxyphenoxy)benzamide;N-[3-(cyclopropanecarbonylamino)-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-yl]-2-(2-methylphenoxy)benzamide;N-[3-(cyclopropanecarbonylamino)-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-yl]-2-(4-methylphenoxy)benzamide;N-[6-(cyclopropanecarbonylamino)-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3-yl]-4-pentylcyclohexane-1-carboxamide;N-[3-(2-cyclopropyl-2-oxoethyl)-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-yl]-4-phenoxybenzamide

N-[3-(cyclopropanecarbonylamino)-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-yl]-2-(3-fluorophenoxy)benzamide;N-[3-(cyclopropanecarbonylamino)-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-yl]-2-(3-methoxyphenoxy)benzamide;N-[3-(cyclopropanecarbonylamino)-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-yl]-2-(2-methylphenoxy)benzamide;N-[3-(cyclopropanecarbonylamino)-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-yl]-2-(4-methylphenoxy)benzamide;N-[6-(cyclopropanecarbonylamino)-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3-yl]-4-pentylcyclohexane-1-carboxamide;N-[3-(2-cyclopropyl-2-oxoethyl)-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-yl]-4-phenoxybenzamide (PubChem CID 158276405) has the molecular formula C141H162FN11O30 and a molecular weight of 2509.89 g/mol. Its IUPAC name is N-[3-(cyclopropanecarbonylamino)-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-yl]-2-(3-fluorophenoxy)benzamide;N-[3-(cyclopropanecarbonylamino)-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-yl]-2-(3-methoxyphenoxy)benzamide;N-[3-(cyclopropanecarbonylamino)-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-yl]-2-(2-methylphenoxy)benzamide;N-[3-(cyclopropanecarbonylamino)-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-yl]-2-(4-methylphenoxy)benzamide;N-[6-(cyclopropanecarbonylamino)-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3-yl]-4-pentylcyclohexane-1-carboxamide;N-[3-(2-cyclopropyl-2-oxoethyl)-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-yl]-4-phenoxybenzamide.

Molecular Properties

• Compound Name: N-[3-(cyclopropanecarbonylamino)-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-yl]-2-(3-fluorophenoxy)benzamide;N-[3-(cyclopropanecarbonylamino)-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-yl]-2-(3-methoxyphenoxy)benzamide;N-[3-(cyclopropanecarbonylamino)-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-yl]-2-(2-methylphenoxy)benzamide;N-[3-(cyclopropanecarbonylamino)-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-yl]-2-(4-methylphenoxy)benzamide;N-[6-(cyclopropanecarbonylamino)-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3-yl]-4-pentylcyclohexane-1-carboxamide;N-[3-(2-cyclopropyl-2-oxoethyl)-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-yl]-4-phenoxybenzamide
• PubChem CID: 158276405
• Molecular Formula: C141H162FN11O30
• Molecular Weight: 2509.89 g/mol
• Exact Mass: 2508.15
• IUPAC Name: N-[3-(cyclopropanecarbonylamino)-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-yl]-2-(3-fluorophenoxy)benzamide;N-[3-(cyclopropanecarbonylamino)-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-yl]-2-(3-methoxyphenoxy)benzamide;N-[3-(cyclopropanecarbonylamino)-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-yl]-2-(2-methylphenoxy)benzamide;N-[3-(cyclopropanecarbonylamino)-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-yl]-2-(4-methylphenoxy)benzamide;N-[6-(cyclopropanecarbonylamino)-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3-yl]-4-pentylcyclohexane-1-carboxamide;N-[3-(2-cyclopropyl-2-oxoethyl)-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-yl]-4-phenoxybenzamide
• SMILES: CCCCCC1CCC(C(=O)NC2COC3C(NC(=O)C4CC4)COC23)CC1.COc1cccc(Oc2ccccc2C(=O)NC2COC3C(NC(=O)C4CC4)COC23)c1.Cc1ccc(Oc2ccccc2C(=O)NC2COC3C(NC(=O)C4CC4)COC23)cc1.Cc1ccccc1Oc1ccccc1C(=O)NC1COC2C(NC(=O)C3CC3)COC12.O=C(NC1COC2C(CC(=O)C3CC3)COC12)c1ccc(Oc2ccccc2)cc1.O=C(NC1COC2C(NC(=O)C3CC3)COC12)c1ccccc1Oc1cccc(F)c1
• InChI: InChI=1S/C24H26N2O6.2C24H26N2O5.C24H25NO5.C23H23FN2O5.C22H36N2O4/c1-29-15-5-4-6-16(11-15)32-20-8-3-2-7-17(20)24(28)26-19-13-31-21-18(12-30-22(19)21)25-23(27)14-9-10-14;1-14-6-2-4-8-19(14)31-20-9-5-3-7-16(20)24(28)26-18-13-30-21-17(12-29-22(18)21)25-23(27)15-10-11-15;1-14-6-10-16(11-7-14)31-20-5-3-2-4-17(20)24(28)26-19-13-30-21-18(12-29-22(19)21)25-23(27)15-8-9-15;26-21(15-6-7-15)12-17-13-28-23-20(14-29-22(17)23)25-24(27)16-8-10-19(11-9-16)30-18-4-2-1-3-5-18;24-14-4-3-5-15(10-14)31-19-7-2-1-6-16(19)23(28)26-18-12-30-20-17(11-29-21(18)20)25-22(27)13-8-9-13;1-2-3-4-5-14-6-8-15(9-7-14)21(25)23-17-12-27-20-18(13-28-19(17)20)24-22(26)16-10-11-16/h2-8,11,14,18-19,21-22H,9-10,12-13H2,1H3,(H,25,27)(H,26,28);2-9,15,17-18,21-22H,10-13H2,1H3,(H,25,27)(H,26,28);2-7,10-11,15,18-19,21-22H,8-9,12-13H2,1H3,(H,25,27)(H,26,28);1-5,8-11,15,17,20,22-23H,6-7,12-14H2,(H,25,27);1-7,10,13,17-18,20-21H,8-9,11-12H2,(H,25,27)(H,26,28);14-20H,2-13H2,1H3,(H,23,25)(H,24,26)
• InChIKey: GJQUMNUZFGPAHQ-UHFFFAOYSA-N
• XLogP: 15.75
• TPSA: 503.31 Ų
• H-Bond Donors: 11
• H-Bond Acceptors: 30
• Rotatable Bonds: 40
• Heavy Atoms: 183
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2509.89
LogP ≤ 5	15.75
H-Bond Donors ≤ 5	11
H-Bond Acceptors ≤ 10	30

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of N-[3-(cyclopropanecarbonylamino)-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-yl]-2-(3-fluorophenoxy)benzamide;N-[3-(cyclopropanecarbonylamino)-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-yl]-2-(3-methoxyphenoxy)benzamide;N-[3-(cyclopropanecarbonylamino)-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-yl]-2-(2-methylphenoxy)benzamide;N-[3-(cyclopropanecarbonylamino)-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-yl]-2-(4-methylphenoxy)benzamide;N-[6-(cyclopropanecarbonylamino)-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3-yl]-4-pentylcyclohexane-1-carboxamide;N-[3-(2-cyclopropyl-2-oxoethyl)-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-yl]-4-phenoxybenzamide?

The IUPAC name of N-[3-(cyclopropanecarbonylamino)-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-yl]-2-(3-fluorophenoxy)benzamide;N-[3-(cyclopropanecarbonylamino)-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-yl]-2-(3-methoxyphenoxy)benzamide;N-[3-(cyclopropanecarbonylamino)-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-yl]-2-(2-methylphenoxy)benzamide;N-[3-(cyclopropanecarbonylamino)-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-yl]-2-(4-methylphenoxy)benzamide;N-[6-(cyclopropanecarbonylamino)-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3-yl]-4-pentylcyclohexane-1-carboxamide;N-[3-(2-cyclopropyl-2-oxoethyl)-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-yl]-4-phenoxybenzamide (CID 158276405) is N-[3-(cyclopropanecarbonylamino)-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-yl]-2-(3-fluorophenoxy)benzamide;N-[3-(cyclopropanecarbonylamino)-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-yl]-2-(3-methoxyphenoxy)benzamide;N-[3-(cyclopropanecarbonylamino)-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-yl]-2-(2-methylphenoxy)benzamide;N-[3-(cyclopropanecarbonylamino)-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-yl]-2-(4-methylphenoxy)benzamide;N-[6-(cyclopropanecarbonylamino)-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3-yl]-4-pentylcyclohexane-1-carboxamide;N-[3-(2-cyclopropyl-2-oxoethyl)-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-yl]-4-phenoxybenzamide.

What is the SMILES notation for N-[3-(cyclopropanecarbonylamino)-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-yl]-2-(3-fluorophenoxy)benzamide;N-[3-(cyclopropanecarbonylamino)-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-yl]-2-(3-methoxyphenoxy)benzamide;N-[3-(cyclopropanecarbonylamino)-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-yl]-2-(2-methylphenoxy)benzamide;N-[3-(cyclopropanecarbonylamino)-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-yl]-2-(4-methylphenoxy)benzamide;N-[6-(cyclopropanecarbonylamino)-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3-yl]-4-pentylcyclohexane-1-carboxamide;N-[3-(2-cyclopropyl-2-oxoethyl)-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-yl]-4-phenoxybenzamide?

The canonical SMILES for N-[3-(cyclopropanecarbonylamino)-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-yl]-2-(3-fluorophenoxy)benzamide;N-[3-(cyclopropanecarbonylamino)-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-yl]-2-(3-methoxyphenoxy)benzamide;N-[3-(cyclopropanecarbonylamino)-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-yl]-2-(2-methylphenoxy)benzamide;N-[3-(cyclopropanecarbonylamino)-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-yl]-2-(4-methylphenoxy)benzamide;N-[6-(cyclopropanecarbonylamino)-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3-yl]-4-pentylcyclohexane-1-carboxamide;N-[3-(2-cyclopropyl-2-oxoethyl)-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-yl]-4-phenoxybenzamide is CCCCCC1CCC(C(=O)NC2COC3C(NC(=O)C4CC4)COC23)CC1.COc1cccc(Oc2ccccc2C(=O)NC2COC3C(NC(=O)C4CC4)COC23)c1.Cc1ccc(Oc2ccccc2C(=O)NC2COC3C(NC(=O)C4CC4)COC23)cc1.Cc1ccccc1Oc1ccccc1C(=O)NC1COC2C(NC(=O)C3CC3)COC12.O=C(NC1COC2C(CC(=O)C3CC3)COC12)c1ccc(Oc2ccccc2)cc1.O=C(NC1COC2C(NC(=O)C3CC3)COC12)c1ccccc1Oc1cccc(F)c1.

What is the InChIKey of N-[3-(cyclopropanecarbonylamino)-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-yl]-2-(3-fluorophenoxy)benzamide;N-[3-(cyclopropanecarbonylamino)-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-yl]-2-(3-methoxyphenoxy)benzamide;N-[3-(cyclopropanecarbonylamino)-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-yl]-2-(2-methylphenoxy)benzamide;N-[3-(cyclopropanecarbonylamino)-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-yl]-2-(4-methylphenoxy)benzamide;N-[6-(cyclopropanecarbonylamino)-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3-yl]-4-pentylcyclohexane-1-carboxamide;N-[3-(2-cyclopropyl-2-oxoethyl)-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-yl]-4-phenoxybenzamide?

The InChIKey is GJQUMNUZFGPAHQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H26N2O6.2C24H26N2O5.C24H25NO5.C23H23FN2O5.C22H36N2O4/c1-29-15-5-4-6-16(11-15)32-20-8-3-2-7-17(20)24(28)26-19-13-31-21-18(12-30-22(19)21)25-23(27)14-9-10-14;1-14-6-2-4-8-19(14)31-20-9-5-3-7-16(20)24(28)26-18-13-30-21-17(12-29-22(18)21)25-23(27)15-10-11-15;1-14-6-10-16(11-7-14)31-20-5-3-2-4-17(20)24(28)26-19-13-30-21-18(12-29-22(19)21)25-23(27)15-8-9-15;26-21(15-6-7-15)12-17-13-28-23-20(14-29-22(17)23)25-24(27)16-8-10-19(11-9-16)30-18-4-2-1-3-5-18;24-14-4-3-5-15(10-14)31-19-7-2-1-6-16(19)23(28)26-18-12-30-20-17(11-29-21(18)20)25-22(27)13-8-9-13;1-2-3-4-5-14-6-8-15(9-7-14)21(25)23-17-12-27-20-18(13-28-19(17)20)24-22(26)16-10-11-16/h2-8,11,14,18-19,21-22H,9-10,12-13H2,1H3,(H,25,27)(H,26,28);2-9,15,17-18,21-22H,10-13H2,1H3,(H,25,27)(H,26,28);2-7,10-11,15,18-19,21-22H,8-9,12-13H2,1H3,(H,25,27)(H,26,28);1-5,8-11,15,17,20,22-23H,6-7,12-14H2,(H,25,27);1-7,10,13,17-18,20-21H,8-9,11-12H2,(H,25,27)(H,26,28);14-20H,2-13H2,1H3,(H,23,25)(H,24,26).

What are the key properties of N-[3-(cyclopropanecarbonylamino)-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-yl]-2-(3-fluorophenoxy)benzamide;N-[3-(cyclopropanecarbonylamino)-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-yl]-2-(3-methoxyphenoxy)benzamide;N-[3-(cyclopropanecarbonylamino)-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-yl]-2-(2-methylphenoxy)benzamide;N-[3-(cyclopropanecarbonylamino)-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-yl]-2-(4-methylphenoxy)benzamide;N-[6-(cyclopropanecarbonylamino)-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3-yl]-4-pentylcyclohexane-1-carboxamide;N-[3-(2-cyclopropyl-2-oxoethyl)-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-yl]-4-phenoxybenzamide?

N-[3-(cyclopropanecarbonylamino)-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-yl]-2-(3-fluorophenoxy)benzamide;N-[3-(cyclopropanecarbonylamino)-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-yl]-2-(3-methoxyphenoxy)benzamide;N-[3-(cyclopropanecarbonylamino)-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-yl]-2-(2-methylphenoxy)benzamide;N-[3-(cyclopropanecarbonylamino)-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-yl]-2-(4-methylphenoxy)benzamide;N-[6-(cyclopropanecarbonylamino)-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3-yl]-4-pentylcyclohexane-1-carboxamide;N-[3-(2-cyclopropyl-2-oxoethyl)-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-yl]-4-phenoxybenzamide has a molecular weight of 2509.89 g/mol, XLogP of 15.75, 40 rotatable bonds, 11 hydrogen bond donors, and 30 hydrogen bond acceptors.

Where does this data come from?

All data for N-[3-(cyclopropanecarbonylamino)-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-yl]-2-(3-fluorophenoxy)benzamide;N-[3-(cyclopropanecarbonylamino)-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-yl]-2-(3-methoxyphenoxy)benzamide;N-[3-(cyclopropanecarbonylamino)-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-yl]-2-(2-methylphenoxy)benzamide;N-[3-(cyclopropanecarbonylamino)-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-yl]-2-(4-methylphenoxy)benzamide;N-[6-(cyclopropanecarbonylamino)-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3-yl]-4-pentylcyclohexane-1-carboxamide;N-[3-(2-cyclopropyl-2-oxoethyl)-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-yl]-4-phenoxybenzamide is sourced from PubChem (CID 158276405), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).