cyclopropyl-[1-[3-[4-(4-fluorophenoxy)piperidin-1-yl]propyl]-7-methoxyindol-3-yl]methanone;cyclopropyl-[1-[3-[4-[(4-fluorophenyl)methyl]-1,4-diazepan-1-yl]propyl]-7-methoxyindol-3-yl]methanone;cyclopropyl-[7-methoxy-1-[3-(3-pentyl-8-azabicyclo[3.2.1]octan-8-yl)propyl]indol-3-yl]methanone;cyclopropyl-[7-methoxy-1-[3-(2-phenoxyethylamino)propyl]indol-3-yl]methanone

C107H133F2N9O10 — CID 159746093

About cyclopropyl-[1-[3-[4-(4-fluorophenoxy)piperidin-1-yl]propyl]-7-methoxyindol-3-yl]methanone;cyclopropyl-[1-[3-[4-[(4-fluorophenyl)methyl]-1,4-diazepan-1-yl]propyl]-7-methoxyindol-3-yl]methanone;cyclopropyl-[7-methoxy-1-[3-(3-pentyl-8-azabicyclo[3.2.1]octan-8-yl)propyl]indol-3-yl]methanone;cyclopropyl-[7-methoxy-1-[3-(2-phenoxyethylamino)propyl]indol-3-yl]methanone

cyclopropyl-[1-[3-[4-(4-fluorophenoxy)piperidin-1-yl]propyl]-7-methoxyindol-3-yl]methanone;cyclopropyl-[1-[3-[4-[(4-fluorophenyl)methyl]-1,4-diazepan-1-yl]propyl]-7-methoxyindol-3-yl]methanone;cyclopropyl-[7-methoxy-1-[3-(3-pentyl-8-azabicyclo[3.2.1]octan-8-yl)propyl]indol-3-yl]methanone;cyclopropyl-[7-methoxy-1-[3-(2-phenoxyethylamino)propyl]indol-3-yl]methanone (PubChem CID 159746093) has the molecular formula C107H133F2N9O10 and a molecular weight of 1743.29 g/mol. Its IUPAC name is cyclopropyl-[1-[3-[4-(4-fluorophenoxy)piperidin-1-yl]propyl]-7-methoxyindol-3-yl]methanone;cyclopropyl-[1-[3-[4-[(4-fluorophenyl)methyl]-1,4-diazepan-1-yl]propyl]-7-methoxyindol-3-yl]methanone;cyclopropyl-[7-methoxy-1-[3-(3-pentyl-8-azabicyclo[3.2.1]octan-8-yl)propyl]indol-3-yl]methanone;cyclopropyl-[7-methoxy-1-[3-(2-phenoxyethylamino)propyl]indol-3-yl]methanone.

Molecular Properties

• Compound Name: cyclopropyl-[1-[3-[4-(4-fluorophenoxy)piperidin-1-yl]propyl]-7-methoxyindol-3-yl]methanone;cyclopropyl-[1-[3-[4-[(4-fluorophenyl)methyl]-1,4-diazepan-1-yl]propyl]-7-methoxyindol-3-yl]methanone;cyclopropyl-[7-methoxy-1-[3-(3-pentyl-8-azabicyclo[3.2.1]octan-8-yl)propyl]indol-3-yl]methanone;cyclopropyl-[7-methoxy-1-[3-(2-phenoxyethylamino)propyl]indol-3-yl]methanone
• PubChem CID: 159746093
• Molecular Formula: C107H133F2N9O10
• Molecular Weight: 1743.29 g/mol
• Exact Mass: 1742.01
• IUPAC Name: cyclopropyl-[1-[3-[4-(4-fluorophenoxy)piperidin-1-yl]propyl]-7-methoxyindol-3-yl]methanone;cyclopropyl-[1-[3-[4-[(4-fluorophenyl)methyl]-1,4-diazepan-1-yl]propyl]-7-methoxyindol-3-yl]methanone;cyclopropyl-[7-methoxy-1-[3-(3-pentyl-8-azabicyclo[3.2.1]octan-8-yl)propyl]indol-3-yl]methanone;cyclopropyl-[7-methoxy-1-[3-(2-phenoxyethylamino)propyl]indol-3-yl]methanone
• SMILES: CCCCCC1CC2CCC(C1)N2CCCn1cc(C(=O)C2CC2)c2cccc(OC)c21.COc1cccc2c(C(=O)C3CC3)cn(CCCN3CCC(Oc4ccc(F)cc4)CC3)c12.COc1cccc2c(C(=O)C3CC3)cn(CCCN3CCCN(Cc4ccc(F)cc4)CC3)c12.COc1cccc2c(C(=O)C3CC3)cn(CCCNCCOc3ccccc3)c12
• InChI: InChI=1S/C28H34FN3O2.C28H40N2O2.C27H31FN2O3.C24H28N2O3/c1-34-26-6-2-5-24-25(28(33)22-9-10-22)20-32(27(24)26)16-4-14-30-13-3-15-31(18-17-30)19-21-7-11-23(29)12-8-21;1-3-4-5-8-20-17-22-13-14-23(18-20)30(22)16-7-15-29-19-25(28(31)21-11-12-21)24-9-6-10-26(32-2)27(24)29;1-32-25-5-2-4-23-24(27(31)19-6-7-19)18-30(26(23)25)15-3-14-29-16-12-22(13-17-29)33-21-10-8-20(28)9-11-21;1-28-22-10-5-9-20-21(24(27)18-11-12-18)17-26(23(20)22)15-6-13-25-14-16-29-19-7-3-2-4-8-19/h2,5-8,11-12,20,22H,3-4,9-10,13-19H2,1H3;6,9-10,19-23H,3-5,7-8,11-18H2,1-2H3;2,4-5,8-11,18-19,22H,3,6-7,12-17H2,1H3;2-5,7-10,17-18,25H,6,11-16H2,1H3
• InChIKey: NDBHENVKJVJKMT-UHFFFAOYSA-N
• XLogP: 21.05
• TPSA: 168.37 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 19
• Rotatable Bonds: 40
• Heavy Atoms: 128
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	1743.29
LogP ≤ 5	21.05
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	19

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of cyclopropyl-[1-[3-[4-(4-fluorophenoxy)piperidin-1-yl]propyl]-7-methoxyindol-3-yl]methanone;cyclopropyl-[1-[3-[4-[(4-fluorophenyl)methyl]-1,4-diazepan-1-yl]propyl]-7-methoxyindol-3-yl]methanone;cyclopropyl-[7-methoxy-1-[3-(3-pentyl-8-azabicyclo[3.2.1]octan-8-yl)propyl]indol-3-yl]methanone;cyclopropyl-[7-methoxy-1-[3-(2-phenoxyethylamino)propyl]indol-3-yl]methanone?

The IUPAC name of cyclopropyl-[1-[3-[4-(4-fluorophenoxy)piperidin-1-yl]propyl]-7-methoxyindol-3-yl]methanone;cyclopropyl-[1-[3-[4-[(4-fluorophenyl)methyl]-1,4-diazepan-1-yl]propyl]-7-methoxyindol-3-yl]methanone;cyclopropyl-[7-methoxy-1-[3-(3-pentyl-8-azabicyclo[3.2.1]octan-8-yl)propyl]indol-3-yl]methanone;cyclopropyl-[7-methoxy-1-[3-(2-phenoxyethylamino)propyl]indol-3-yl]methanone (CID 159746093) is cyclopropyl-[1-[3-[4-(4-fluorophenoxy)piperidin-1-yl]propyl]-7-methoxyindol-3-yl]methanone;cyclopropyl-[1-[3-[4-[(4-fluorophenyl)methyl]-1,4-diazepan-1-yl]propyl]-7-methoxyindol-3-yl]methanone;cyclopropyl-[7-methoxy-1-[3-(3-pentyl-8-azabicyclo[3.2.1]octan-8-yl)propyl]indol-3-yl]methanone;cyclopropyl-[7-methoxy-1-[3-(2-phenoxyethylamino)propyl]indol-3-yl]methanone.

What is the SMILES notation for cyclopropyl-[1-[3-[4-(4-fluorophenoxy)piperidin-1-yl]propyl]-7-methoxyindol-3-yl]methanone;cyclopropyl-[1-[3-[4-[(4-fluorophenyl)methyl]-1,4-diazepan-1-yl]propyl]-7-methoxyindol-3-yl]methanone;cyclopropyl-[7-methoxy-1-[3-(3-pentyl-8-azabicyclo[3.2.1]octan-8-yl)propyl]indol-3-yl]methanone;cyclopropyl-[7-methoxy-1-[3-(2-phenoxyethylamino)propyl]indol-3-yl]methanone?

The canonical SMILES for cyclopropyl-[1-[3-[4-(4-fluorophenoxy)piperidin-1-yl]propyl]-7-methoxyindol-3-yl]methanone;cyclopropyl-[1-[3-[4-[(4-fluorophenyl)methyl]-1,4-diazepan-1-yl]propyl]-7-methoxyindol-3-yl]methanone;cyclopropyl-[7-methoxy-1-[3-(3-pentyl-8-azabicyclo[3.2.1]octan-8-yl)propyl]indol-3-yl]methanone;cyclopropyl-[7-methoxy-1-[3-(2-phenoxyethylamino)propyl]indol-3-yl]methanone is CCCCCC1CC2CCC(C1)N2CCCn1cc(C(=O)C2CC2)c2cccc(OC)c21.COc1cccc2c(C(=O)C3CC3)cn(CCCN3CCC(Oc4ccc(F)cc4)CC3)c12.COc1cccc2c(C(=O)C3CC3)cn(CCCN3CCCN(Cc4ccc(F)cc4)CC3)c12.COc1cccc2c(C(=O)C3CC3)cn(CCCNCCOc3ccccc3)c12.

What is the InChIKey of cyclopropyl-[1-[3-[4-(4-fluorophenoxy)piperidin-1-yl]propyl]-7-methoxyindol-3-yl]methanone;cyclopropyl-[1-[3-[4-[(4-fluorophenyl)methyl]-1,4-diazepan-1-yl]propyl]-7-methoxyindol-3-yl]methanone;cyclopropyl-[7-methoxy-1-[3-(3-pentyl-8-azabicyclo[3.2.1]octan-8-yl)propyl]indol-3-yl]methanone;cyclopropyl-[7-methoxy-1-[3-(2-phenoxyethylamino)propyl]indol-3-yl]methanone?

The InChIKey is NDBHENVKJVJKMT-UHFFFAOYSA-N. The full InChI is InChI=1S/C28H34FN3O2.C28H40N2O2.C27H31FN2O3.C24H28N2O3/c1-34-26-6-2-5-24-25(28(33)22-9-10-22)20-32(27(24)26)16-4-14-30-13-3-15-31(18-17-30)19-21-7-11-23(29)12-8-21;1-3-4-5-8-20-17-22-13-14-23(18-20)30(22)16-7-15-29-19-25(28(31)21-11-12-21)24-9-6-10-26(32-2)27(24)29;1-32-25-5-2-4-23-24(27(31)19-6-7-19)18-30(26(23)25)15-3-14-29-16-12-22(13-17-29)33-21-10-8-20(28)9-11-21;1-28-22-10-5-9-20-21(24(27)18-11-12-18)17-26(23(20)22)15-6-13-25-14-16-29-19-7-3-2-4-8-19/h2,5-8,11-12,20,22H,3-4,9-10,13-19H2,1H3;6,9-10,19-23H,3-5,7-8,11-18H2,1-2H3;2,4-5,8-11,18-19,22H,3,6-7,12-17H2,1H3;2-5,7-10,17-18,25H,6,11-16H2,1H3.

What are the key properties of cyclopropyl-[1-[3-[4-(4-fluorophenoxy)piperidin-1-yl]propyl]-7-methoxyindol-3-yl]methanone;cyclopropyl-[1-[3-[4-[(4-fluorophenyl)methyl]-1,4-diazepan-1-yl]propyl]-7-methoxyindol-3-yl]methanone;cyclopropyl-[7-methoxy-1-[3-(3-pentyl-8-azabicyclo[3.2.1]octan-8-yl)propyl]indol-3-yl]methanone;cyclopropyl-[7-methoxy-1-[3-(2-phenoxyethylamino)propyl]indol-3-yl]methanone?

cyclopropyl-[1-[3-[4-(4-fluorophenoxy)piperidin-1-yl]propyl]-7-methoxyindol-3-yl]methanone;cyclopropyl-[1-[3-[4-[(4-fluorophenyl)methyl]-1,4-diazepan-1-yl]propyl]-7-methoxyindol-3-yl]methanone;cyclopropyl-[7-methoxy-1-[3-(3-pentyl-8-azabicyclo[3.2.1]octan-8-yl)propyl]indol-3-yl]methanone;cyclopropyl-[7-methoxy-1-[3-(2-phenoxyethylamino)propyl]indol-3-yl]methanone has a molecular weight of 1743.29 g/mol, XLogP of 21.05, 40 rotatable bonds, 1 hydrogen bond donors, and 19 hydrogen bond acceptors.

Where does this data come from?

All data for cyclopropyl-[1-[3-[4-(4-fluorophenoxy)piperidin-1-yl]propyl]-7-methoxyindol-3-yl]methanone;cyclopropyl-[1-[3-[4-[(4-fluorophenyl)methyl]-1,4-diazepan-1-yl]propyl]-7-methoxyindol-3-yl]methanone;cyclopropyl-[7-methoxy-1-[3-(3-pentyl-8-azabicyclo[3.2.1]octan-8-yl)propyl]indol-3-yl]methanone;cyclopropyl-[7-methoxy-1-[3-(2-phenoxyethylamino)propyl]indol-3-yl]methanone is sourced from PubChem (CID 159746093), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).