5-chloro-3-[4-[4-(1H-indol-4-yl)piperazin-1-yl]cyclohexyl]-1H-indole

C26H29ClN4 — CID 10113692

IUPAC5-chloro-3-[4-[4-(1H-indol-4-yl)piperazin-1-yl]cyclohexyl]-1H-indole
SMILESClc1ccc2[nH]cc(C3CCC(N4CCN(c5cccc6[nH]ccc56)CC4)CC3)c2c1
InChIInChI=1S/C26H29ClN4/c27-19-6-9-25-22(16-19)23(17-29-25)18-4-7-20(8-5-18)30-12-14-31(15-13-30)26-3-1-2-24-21(26)10-11-28-24/h1-3,6,9-11,16-18,20,28-29H,4-5,7-8,12-15H2
InChIKeySHVCWBIQZXNONP-UHFFFAOYSA-N
MW433.00 g/mol
LogP6.15
Rot. Bonds3

About 5-chloro-3-[4-[4-(1H-indol-4-yl)piperazin-1-yl]cyclohexyl]-1H-indole

5-chloro-3-[4-[4-(1H-indol-4-yl)piperazin-1-yl]cyclohexyl]-1H-indole (PubChem CID 10113692) has the molecular formula C26H29ClN4 and a molecular weight of 433.00 g/mol. Its IUPAC name is 5-chloro-3-[4-[4-(1H-indol-4-yl)piperazin-1-yl]cyclohexyl]-1H-indole.

Molecular Properties

Compound Name5-chloro-3-[4-[4-(1H-indol-4-yl)piperazin-1-yl]cyclohexyl]-1H-indole
PubChem CID10113692
Molecular FormulaC26H29ClN4
Molecular Weight433.00 g/mol
Exact Mass432.21
IUPAC Name5-chloro-3-[4-[4-(1H-indol-4-yl)piperazin-1-yl]cyclohexyl]-1H-indole
SMILESClc1ccc2[nH]cc(C3CCC(N4CCN(c5cccc6[nH]ccc56)CC4)CC3)c2c1
InChIInChI=1S/C26H29ClN4/c27-19-6-9-25-22(16-19)23(17-29-25)18-4-7-20(8-5-18)30-12-14-31(15-13-30)26-3-1-2-24-21(26)10-11-28-24/h1-3,6,9-11,16-18,20,28-29H,4-5,7-8,12-15H2
InChIKeySHVCWBIQZXNONP-UHFFFAOYSA-N
XLogP6.15
TPSA38.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms31
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500433.00
LogP ≤ 56.15
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 5-chloro-3-[4-[4-(1H-indol-4-yl)piperazin-1-yl]cyclohexyl]-1H-indole with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 5-chloro-3-[4-[4-(1H-indol-4-yl)piperazin-1-yl]cyclohexyl]-1H-indole?
The IUPAC name of 5-chloro-3-[4-[4-(1H-indol-4-yl)piperazin-1-yl]cyclohexyl]-1H-indole (CID 10113692) is 5-chloro-3-[4-[4-(1H-indol-4-yl)piperazin-1-yl]cyclohexyl]-1H-indole.
What is the SMILES notation for 5-chloro-3-[4-[4-(1H-indol-4-yl)piperazin-1-yl]cyclohexyl]-1H-indole?
The canonical SMILES for 5-chloro-3-[4-[4-(1H-indol-4-yl)piperazin-1-yl]cyclohexyl]-1H-indole is Clc1ccc2[nH]cc(C3CCC(N4CCN(c5cccc6[nH]ccc56)CC4)CC3)c2c1.
What is the InChIKey of 5-chloro-3-[4-[4-(1H-indol-4-yl)piperazin-1-yl]cyclohexyl]-1H-indole?
The InChIKey is SHVCWBIQZXNONP-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H29ClN4/c27-19-6-9-25-22(16-19)23(17-29-25)18-4-7-20(8-5-18)30-12-14-31(15-13-30)26-3-1-2-24-21(26)10-11-28-24/h1-3,6,9-11,16-18,20,28-29H,4-5,7-8,12-15H2.
What are the key properties of 5-chloro-3-[4-[4-(1H-indol-4-yl)piperazin-1-yl]cyclohexyl]-1H-indole?
5-chloro-3-[4-[4-(1H-indol-4-yl)piperazin-1-yl]cyclohexyl]-1H-indole has a molecular weight of 433.00 g/mol, XLogP of 6.15, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-3-[4-[4-(1H-indol-4-yl)piperazin-1-yl]cyclohexyl]-1H-indole is sourced from PubChem (CID 10113692), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).