azane;5,6-dimethoxy-2-methyl-3-[2-(4-phenylpiperazin-1-yl)ethyl]-1H-indole

C23H32N4O2 — CID 69300623

IUPACazane;5,6-dimethoxy-2-methyl-3-[2-(4-phenylpiperazin-1-yl)ethyl]-1H-indole
SMILESCOc1cc2[nH]c(C)c(CCN3CCN(c4ccccc4)CC3)c2cc1OC.N
InChIInChI=1S/C23H29N3O2.H3N/c1-17-19(20-15-22(27-2)23(28-3)16-21(20)24-17)9-10-25-11-13-26(14-12-25)18-7-5-4-6-8-18;/h4-8,15-16,24H,9-14H2,1-3H3;1H3
InChIKeyVJMDLVIVMOCOJN-UHFFFAOYSA-N
MW396.54 g/mol
LogP4.02
Rot. Bonds6

About azane;5,6-dimethoxy-2-methyl-3-[2-(4-phenylpiperazin-1-yl)ethyl]-1H-indole

azane;5,6-dimethoxy-2-methyl-3-[2-(4-phenylpiperazin-1-yl)ethyl]-1H-indole (PubChem CID 69300623) has the molecular formula C23H32N4O2 and a molecular weight of 396.54 g/mol. Its IUPAC name is azane;5,6-dimethoxy-2-methyl-3-[2-(4-phenylpiperazin-1-yl)ethyl]-1H-indole.

Molecular Properties

Compound Nameazane;5,6-dimethoxy-2-methyl-3-[2-(4-phenylpiperazin-1-yl)ethyl]-1H-indole
PubChem CID69300623
Molecular FormulaC23H32N4O2
Molecular Weight396.54 g/mol
Exact Mass396.25
IUPAC Nameazane;5,6-dimethoxy-2-methyl-3-[2-(4-phenylpiperazin-1-yl)ethyl]-1H-indole
SMILESCOc1cc2[nH]c(C)c(CCN3CCN(c4ccccc4)CC3)c2cc1OC.N
InChIInChI=1S/C23H29N3O2.H3N/c1-17-19(20-15-22(27-2)23(28-3)16-21(20)24-17)9-10-25-11-13-26(14-12-25)18-7-5-4-6-8-18;/h4-8,15-16,24H,9-14H2,1-3H3;1H3
InChIKeyVJMDLVIVMOCOJN-UHFFFAOYSA-N
XLogP4.02
TPSA75.73 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms29
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500396.54
LogP ≤ 54.02
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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 azane;5,6-dimethoxy-2-methyl-3-[2-(4-phenylpiperazin-1-yl)ethyl]-1H-indole?
The IUPAC name of azane;5,6-dimethoxy-2-methyl-3-[2-(4-phenylpiperazin-1-yl)ethyl]-1H-indole (CID 69300623) is azane;5,6-dimethoxy-2-methyl-3-[2-(4-phenylpiperazin-1-yl)ethyl]-1H-indole.
What is the SMILES notation for azane;5,6-dimethoxy-2-methyl-3-[2-(4-phenylpiperazin-1-yl)ethyl]-1H-indole?
The canonical SMILES for azane;5,6-dimethoxy-2-methyl-3-[2-(4-phenylpiperazin-1-yl)ethyl]-1H-indole is COc1cc2[nH]c(C)c(CCN3CCN(c4ccccc4)CC3)c2cc1OC.N.
What is the InChIKey of azane;5,6-dimethoxy-2-methyl-3-[2-(4-phenylpiperazin-1-yl)ethyl]-1H-indole?
The InChIKey is VJMDLVIVMOCOJN-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H29N3O2.H3N/c1-17-19(20-15-22(27-2)23(28-3)16-21(20)24-17)9-10-25-11-13-26(14-12-25)18-7-5-4-6-8-18;/h4-8,15-16,24H,9-14H2,1-3H3;1H3.
What are the key properties of azane;5,6-dimethoxy-2-methyl-3-[2-(4-phenylpiperazin-1-yl)ethyl]-1H-indole?
azane;5,6-dimethoxy-2-methyl-3-[2-(4-phenylpiperazin-1-yl)ethyl]-1H-indole has a molecular weight of 396.54 g/mol, XLogP of 4.02, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for azane;5,6-dimethoxy-2-methyl-3-[2-(4-phenylpiperazin-1-yl)ethyl]-1H-indole is sourced from PubChem (CID 69300623), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).