(5-chloro-1-benzofuran-2-yl)-[(1R)-1-(4-chlorophenyl)-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl]methanone

C26H18Cl2N2O2 — CID 156869302

IUPAC(5-chloro-1-benzofuran-2-yl)-[(1R)-1-(4-chlorophenyl)-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl]methanone
SMILESO=C(c1cc2cc(Cl)ccc2o1)N1CCc2c([nH]c3ccccc23)[C@H]1c1ccc(Cl)cc1
InChIInChI=1S/C26H18Cl2N2O2/c27-17-7-5-15(6-8-17)25-24-20(19-3-1-2-4-21(19)29-24)11-12-30(25)26(31)23-14-16-13-18(28)9-10-22(16)32-23/h1-10,13-14,25,29H,11-12H2/t25-/m1/s1
InChIKeyGEWJKSHLBPRCMA-RUZDIDTESA-N
MW461.35 g/mol
LogP7.01
Rot. Bonds2

About (5-chloro-1-benzofuran-2-yl)-[(1R)-1-(4-chlorophenyl)-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl]methanone

(5-chloro-1-benzofuran-2-yl)-[(1R)-1-(4-chlorophenyl)-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl]methanone (PubChem CID 156869302) has the molecular formula C26H18Cl2N2O2 and a molecular weight of 461.35 g/mol. Its IUPAC name is (5-chloro-1-benzofuran-2-yl)-[(1R)-1-(4-chlorophenyl)-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl]methanone.

Molecular Properties

Compound Name(5-chloro-1-benzofuran-2-yl)-[(1R)-1-(4-chlorophenyl)-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl]methanone
PubChem CID156869302
Molecular FormulaC26H18Cl2N2O2
Molecular Weight461.35 g/mol
Exact Mass460.07
IUPAC Name(5-chloro-1-benzofuran-2-yl)-[(1R)-1-(4-chlorophenyl)-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl]methanone
SMILESO=C(c1cc2cc(Cl)ccc2o1)N1CCc2c([nH]c3ccccc23)[C@H]1c1ccc(Cl)cc1
InChIInChI=1S/C26H18Cl2N2O2/c27-17-7-5-15(6-8-17)25-24-20(19-3-1-2-4-21(19)29-24)11-12-30(25)26(31)23-14-16-13-18(28)9-10-22(16)32-23/h1-10,13-14,25,29H,11-12H2/t25-/m1/s1
InChIKeyGEWJKSHLBPRCMA-RUZDIDTESA-N
XLogP7.01
TPSA49.24 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms32
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500461.35
LogP ≤ 57.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of (5-chloro-1-benzofuran-2-yl)-[(1R)-1-(4-chlorophenyl)-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl]methanone?
The IUPAC name of (5-chloro-1-benzofuran-2-yl)-[(1R)-1-(4-chlorophenyl)-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl]methanone (CID 156869302) is (5-chloro-1-benzofuran-2-yl)-[(1R)-1-(4-chlorophenyl)-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl]methanone.
What is the SMILES notation for (5-chloro-1-benzofuran-2-yl)-[(1R)-1-(4-chlorophenyl)-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl]methanone?
The canonical SMILES for (5-chloro-1-benzofuran-2-yl)-[(1R)-1-(4-chlorophenyl)-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl]methanone is O=C(c1cc2cc(Cl)ccc2o1)N1CCc2c([nH]c3ccccc23)[C@H]1c1ccc(Cl)cc1.
What is the InChIKey of (5-chloro-1-benzofuran-2-yl)-[(1R)-1-(4-chlorophenyl)-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl]methanone?
The InChIKey is GEWJKSHLBPRCMA-RUZDIDTESA-N. The full InChI is InChI=1S/C26H18Cl2N2O2/c27-17-7-5-15(6-8-17)25-24-20(19-3-1-2-4-21(19)29-24)11-12-30(25)26(31)23-14-16-13-18(28)9-10-22(16)32-23/h1-10,13-14,25,29H,11-12H2/t25-/m1/s1.
What are the key properties of (5-chloro-1-benzofuran-2-yl)-[(1R)-1-(4-chlorophenyl)-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl]methanone?
(5-chloro-1-benzofuran-2-yl)-[(1R)-1-(4-chlorophenyl)-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl]methanone has a molecular weight of 461.35 g/mol, XLogP of 7.01, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (5-chloro-1-benzofuran-2-yl)-[(1R)-1-(4-chlorophenyl)-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl]methanone is sourced from PubChem (CID 156869302), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).