Basic information
- Standard SMILES
Cc1cc(C)c2c(c1)C(Nc1nc3ccccc3[nH]1)CCC2- InChIKey
HDRJYUOXDGFTLC-UHFFFAOYSA-N- Molecular formula
- C19H21N3
- Average molar mass
- 291.4 g/mol
Names & identifiers
- Preferred name
- (1H-Benzoimidazol-2-yl)-(5,7-dimethyl-1,2,3,4-tetrahydronaphthalen-1-yl)amine
- IUPAC
- N-(5,7-dimethyl-1,2,3,4-tetrahydronaphthalen-1-yl)-1H-benzimidazol-2-amine
Names & synonyms
CHEMBL463986(1H-Benzoimidazol-2-yl)-(5,7-dimethyl-1,2,3,4-tetrahydronaphthalen-1-yl)amineSCHEMBL3540581HDRJYUOXDGFTLC-UHFFFAOYSA-NBDBM50275088875755-27-4DB-321915N-(Benzimidazol-2-yl)-5,7-dimethyl-1,2,3,4-tetrahydro-1-naphthylamineN-(Benzimidazol-2-yl)-5,7-dimethyl-1,2,3,4-tetrahydro-1-naphtylamine
Database identifiers
- PubChem CID
- 11623447
- ChEMBL
CHEMBL463986
Properties
Computed structural properties
- XLogP
- 4.8
- Topological polar surface area
- 40.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 385
Related reactions
1 records
Compound notes
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