N-(3-(4-(Ethylamino)cyclohexyl)-1H-indol-5-yl)thiophene-2-carboximidamide

HCID 178463261

Basic information

Standard SMILES
CCNC1CCC(c2c[nH]c3ccc(NC(=N)c4cccs4)cc23)CC1
InChIKey
WKNJJZDFDCGVSZ-UHFFFAOYSA-N
Molecular formula
C21H26N4S
Average molar mass
366.5 g/mol
Monoisotopic mass
366.18781802

Names & identifiers

Preferred name
N-(3-(4-(Ethylamino)cyclohexyl)-1H-indol-5-yl)thiophene-2-carboximidamide
IUPAC
N'-[3-[4-(ethylamino)cyclohexyl]-1H-indol-5-yl]thiophene-2-carboximidamide

Names & synonyms

CHEMBL2036270CHEMBL2036271SCHEMBL1122042SCHEMBL1122047SCHEMBL4134299SCHEMBL4134303SCHEMBL4134616SCHEMBL4134619CHEMBL2078712CHEMBL2079271CHEMBL3645482SCHEMBL12621069
Show more names
WKNJJZDFDCGVSZ-UHFFFAOYSA-NBDBM106724BDBM50384898BDBM50384908US8586620, 121N-(3-(4-(Ethylamino)cyclohexyl)-1H-indol-5-yl)thiophene-2-carboximidamide

Database identifiers

PubChem CID
15951410

Properties

Computed structural properties

XLogP
4
Topological polar surface area
94.4 Ų
Hydrogen bond donors
3
Hydrogen bond acceptors
3
Rotatable bonds
5
Heavy atoms
26

Related reactions

4 records

Compound notes

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