6-chloro-1-(2,3-dihydro-1-benzofuran-5-yl)-2-pyrimidin-2-yl-1,3,4,9-tetrahydropyrido[3,4-b]indole;(4-chlorophenyl) 6-chloro-1-[4-[3-(propan-2-ylamino)propoxy]phenyl]-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carboxylate;ethyl 6-chloro-1-[4-[3-(diethylamino)propoxy]phenyl]-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carboxylate;ethyl 6-chloro-1-(2,3-dihydro-1-benzofuran-5-yl)-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carboxylate

C102H105Cl5N12O10 — CID 160591246

About 6-chloro-1-(2,3-dihydro-1-benzofuran-5-yl)-2-pyrimidin-2-yl-1,3,4,9-tetrahydropyrido[3,4-b]indole;(4-chlorophenyl) 6-chloro-1-[4-[3-(propan-2-ylamino)propoxy]phenyl]-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carboxylate;ethyl 6-chloro-1-[4-[3-(diethylamino)propoxy]phenyl]-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carboxylate;ethyl 6-chloro-1-(2,3-dihydro-1-benzofuran-5-yl)-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carboxylate

6-chloro-1-(2,3-dihydro-1-benzofuran-5-yl)-2-pyrimidin-2-yl-1,3,4,9-tetrahydropyrido[3,4-b]indole;(4-chlorophenyl) 6-chloro-1-[4-[3-(propan-2-ylamino)propoxy]phenyl]-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carboxylate;ethyl 6-chloro-1-[4-[3-(diethylamino)propoxy]phenyl]-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carboxylate;ethyl 6-chloro-1-(2,3-dihydro-1-benzofuran-5-yl)-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carboxylate (PubChem CID 160591246) has the molecular formula C102H105Cl5N12O10 and a molecular weight of 1836.30 g/mol. Its IUPAC name is 6-chloro-1-(2,3-dihydro-1-benzofuran-5-yl)-2-pyrimidin-2-yl-1,3,4,9-tetrahydropyrido[3,4-b]indole;(4-chlorophenyl) 6-chloro-1-[4-[3-(propan-2-ylamino)propoxy]phenyl]-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carboxylate;ethyl 6-chloro-1-[4-[3-(diethylamino)propoxy]phenyl]-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carboxylate;ethyl 6-chloro-1-(2,3-dihydro-1-benzofuran-5-yl)-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carboxylate.

Molecular Properties

• Compound Name: 6-chloro-1-(2,3-dihydro-1-benzofuran-5-yl)-2-pyrimidin-2-yl-1,3,4,9-tetrahydropyrido[3,4-b]indole;(4-chlorophenyl) 6-chloro-1-[4-[3-(propan-2-ylamino)propoxy]phenyl]-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carboxylate;ethyl 6-chloro-1-[4-[3-(diethylamino)propoxy]phenyl]-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carboxylate;ethyl 6-chloro-1-(2,3-dihydro-1-benzofuran-5-yl)-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carboxylate
• PubChem CID: 160591246
• Molecular Formula: C102H105Cl5N12O10
• Molecular Weight: 1836.30 g/mol
• Exact Mass: 1832.65
• IUPAC Name: 6-chloro-1-(2,3-dihydro-1-benzofuran-5-yl)-2-pyrimidin-2-yl-1,3,4,9-tetrahydropyrido[3,4-b]indole;(4-chlorophenyl) 6-chloro-1-[4-[3-(propan-2-ylamino)propoxy]phenyl]-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carboxylate;ethyl 6-chloro-1-[4-[3-(diethylamino)propoxy]phenyl]-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carboxylate;ethyl 6-chloro-1-(2,3-dihydro-1-benzofuran-5-yl)-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carboxylate
• SMILES: CC(C)NCCCOc1ccc(C2c3[nH]c4ccc(Cl)cc4c3CCN2C(=O)Oc2ccc(Cl)cc2)cc1.CCOC(=O)N1CCc2c([nH]c3ccc(Cl)cc23)C1c1ccc(OCCCN(CC)CC)cc1.CCOC(=O)N1CCc2c([nH]c3ccc(Cl)cc23)C1c1ccc2c(c1)CCO2.Clc1ccc2[nH]c3c(c2c1)CCN(c1ncccn1)C3c1ccc2c(c1)CCO2
• InChI: InChI=1S/C30H31Cl2N3O3.C27H34ClN3O3.C23H19ClN4O.C22H21ClN2O3/c1-19(2)33-15-3-17-37-23-9-4-20(5-10-23)29-28-25(26-18-22(32)8-13-27(26)34-28)14-16-35(29)30(36)38-24-11-6-21(31)7-12-24;1-4-30(5-2)15-7-17-34-21-11-8-19(9-12-21)26-25-22(14-16-31(26)27(32)33-6-3)23-18-20(28)10-13-24(23)29-25;24-16-3-4-19-18(13-16)17-6-10-28(23-25-8-1-9-26-23)22(21(17)27-19)15-2-5-20-14(12-15)7-11-29-20;1-2-27-22(26)25-9-7-16-17-12-15(23)4-5-18(17)24-20(16)21(25)14-3-6-19-13(11-14)8-10-28-19/h4-13,18-19,29,33-34H,3,14-17H2,1-2H3;8-13,18,26,29H,4-7,14-17H2,1-3H3;1-5,8-9,12-13,22,27H,6-7,10-11H2;3-6,11-12,21,24H,2,7-10H2,1H3
• InChIKey: RDAVUMWKWHVSMD-UHFFFAOYSA-N
• XLogP: 22.98
• TPSA: 232.99 Ų
• H-Bond Donors: 5
• H-Bond Acceptors: 15
• Rotatable Bonds: 21
• Heavy Atoms: 129
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	1836.30
LogP ≤ 5	22.98
H-Bond Donors ≤ 5	5
H-Bond Acceptors ≤ 10	15

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'indol_3yl_alk(461)', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 6-chloro-1-(2,3-dihydro-1-benzofuran-5-yl)-2-pyrimidin-2-yl-1,3,4,9-tetrahydropyrido[3,4-b]indole;(4-chlorophenyl) 6-chloro-1-[4-[3-(propan-2-ylamino)propoxy]phenyl]-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carboxylate;ethyl 6-chloro-1-[4-[3-(diethylamino)propoxy]phenyl]-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carboxylate;ethyl 6-chloro-1-(2,3-dihydro-1-benzofuran-5-yl)-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carboxylate?

The IUPAC name of 6-chloro-1-(2,3-dihydro-1-benzofuran-5-yl)-2-pyrimidin-2-yl-1,3,4,9-tetrahydropyrido[3,4-b]indole;(4-chlorophenyl) 6-chloro-1-[4-[3-(propan-2-ylamino)propoxy]phenyl]-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carboxylate;ethyl 6-chloro-1-[4-[3-(diethylamino)propoxy]phenyl]-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carboxylate;ethyl 6-chloro-1-(2,3-dihydro-1-benzofuran-5-yl)-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carboxylate (CID 160591246) is 6-chloro-1-(2,3-dihydro-1-benzofuran-5-yl)-2-pyrimidin-2-yl-1,3,4,9-tetrahydropyrido[3,4-b]indole;(4-chlorophenyl) 6-chloro-1-[4-[3-(propan-2-ylamino)propoxy]phenyl]-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carboxylate;ethyl 6-chloro-1-[4-[3-(diethylamino)propoxy]phenyl]-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carboxylate;ethyl 6-chloro-1-(2,3-dihydro-1-benzofuran-5-yl)-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carboxylate.

What is the SMILES notation for 6-chloro-1-(2,3-dihydro-1-benzofuran-5-yl)-2-pyrimidin-2-yl-1,3,4,9-tetrahydropyrido[3,4-b]indole;(4-chlorophenyl) 6-chloro-1-[4-[3-(propan-2-ylamino)propoxy]phenyl]-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carboxylate;ethyl 6-chloro-1-[4-[3-(diethylamino)propoxy]phenyl]-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carboxylate;ethyl 6-chloro-1-(2,3-dihydro-1-benzofuran-5-yl)-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carboxylate?

The canonical SMILES for 6-chloro-1-(2,3-dihydro-1-benzofuran-5-yl)-2-pyrimidin-2-yl-1,3,4,9-tetrahydropyrido[3,4-b]indole;(4-chlorophenyl) 6-chloro-1-[4-[3-(propan-2-ylamino)propoxy]phenyl]-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carboxylate;ethyl 6-chloro-1-[4-[3-(diethylamino)propoxy]phenyl]-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carboxylate;ethyl 6-chloro-1-(2,3-dihydro-1-benzofuran-5-yl)-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carboxylate is CC(C)NCCCOc1ccc(C2c3[nH]c4ccc(Cl)cc4c3CCN2C(=O)Oc2ccc(Cl)cc2)cc1.CCOC(=O)N1CCc2c([nH]c3ccc(Cl)cc23)C1c1ccc(OCCCN(CC)CC)cc1.CCOC(=O)N1CCc2c([nH]c3ccc(Cl)cc23)C1c1ccc2c(c1)CCO2.Clc1ccc2[nH]c3c(c2c1)CCN(c1ncccn1)C3c1ccc2c(c1)CCO2.

What is the InChIKey of 6-chloro-1-(2,3-dihydro-1-benzofuran-5-yl)-2-pyrimidin-2-yl-1,3,4,9-tetrahydropyrido[3,4-b]indole;(4-chlorophenyl) 6-chloro-1-[4-[3-(propan-2-ylamino)propoxy]phenyl]-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carboxylate;ethyl 6-chloro-1-[4-[3-(diethylamino)propoxy]phenyl]-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carboxylate;ethyl 6-chloro-1-(2,3-dihydro-1-benzofuran-5-yl)-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carboxylate?

The InChIKey is RDAVUMWKWHVSMD-UHFFFAOYSA-N. The full InChI is InChI=1S/C30H31Cl2N3O3.C27H34ClN3O3.C23H19ClN4O.C22H21ClN2O3/c1-19(2)33-15-3-17-37-23-9-4-20(5-10-23)29-28-25(26-18-22(32)8-13-27(26)34-28)14-16-35(29)30(36)38-24-11-6-21(31)7-12-24;1-4-30(5-2)15-7-17-34-21-11-8-19(9-12-21)26-25-22(14-16-31(26)27(32)33-6-3)23-18-20(28)10-13-24(23)29-25;24-16-3-4-19-18(13-16)17-6-10-28(23-25-8-1-9-26-23)22(21(17)27-19)15-2-5-20-14(12-15)7-11-29-20;1-2-27-22(26)25-9-7-16-17-12-15(23)4-5-18(17)24-20(16)21(25)14-3-6-19-13(11-14)8-10-28-19/h4-13,18-19,29,33-34H,3,14-17H2,1-2H3;8-13,18,26,29H,4-7,14-17H2,1-3H3;1-5,8-9,12-13,22,27H,6-7,10-11H2;3-6,11-12,21,24H,2,7-10H2,1H3.

What are the key properties of 6-chloro-1-(2,3-dihydro-1-benzofuran-5-yl)-2-pyrimidin-2-yl-1,3,4,9-tetrahydropyrido[3,4-b]indole;(4-chlorophenyl) 6-chloro-1-[4-[3-(propan-2-ylamino)propoxy]phenyl]-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carboxylate;ethyl 6-chloro-1-[4-[3-(diethylamino)propoxy]phenyl]-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carboxylate;ethyl 6-chloro-1-(2,3-dihydro-1-benzofuran-5-yl)-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carboxylate?

6-chloro-1-(2,3-dihydro-1-benzofuran-5-yl)-2-pyrimidin-2-yl-1,3,4,9-tetrahydropyrido[3,4-b]indole;(4-chlorophenyl) 6-chloro-1-[4-[3-(propan-2-ylamino)propoxy]phenyl]-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carboxylate;ethyl 6-chloro-1-[4-[3-(diethylamino)propoxy]phenyl]-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carboxylate;ethyl 6-chloro-1-(2,3-dihydro-1-benzofuran-5-yl)-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carboxylate has a molecular weight of 1836.30 g/mol, XLogP of 22.98, 21 rotatable bonds, 5 hydrogen bond donors, and 15 hydrogen bond acceptors.

Where does this data come from?

All data for 6-chloro-1-(2,3-dihydro-1-benzofuran-5-yl)-2-pyrimidin-2-yl-1,3,4,9-tetrahydropyrido[3,4-b]indole;(4-chlorophenyl) 6-chloro-1-[4-[3-(propan-2-ylamino)propoxy]phenyl]-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carboxylate;ethyl 6-chloro-1-[4-[3-(diethylamino)propoxy]phenyl]-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carboxylate;ethyl 6-chloro-1-(2,3-dihydro-1-benzofuran-5-yl)-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carboxylate is sourced from PubChem (CID 160591246), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).