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
- Formal charge
- 0
- Complexity
- 488
Related reactions
4 records
Compound notes
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