Basic information
- Standard SMILES
CN(C)CC1CCc2cc(NC(=O)c3cc(-c4ccc(Cl)cc4)c[nH]3)ccc2C1- InChIKey
LNYGXXURLKEWII-UHFFFAOYSA-N- Molecular formula
- C24H26ClN3O
- Average molar mass
- 407.9 g/mol
Names & identifiers
- Preferred name
- 4-(4-chlorophenyl)-N-(6-((dimethylamino)methyl)-5,6,7,8-tetrahydronaphthalen-2-yl)-1H-pyrrole-2-carboxamide
- IUPAC
- 4-(4-chlorophenyl)-N-[6-[(dimethylamino)methyl]-5,6,7,8-tetrahydronaphthalen-2-yl]-1H-pyrrole-2-carboxamide
Names & synonyms
SCHEMBL1930006LNYGXXURLKEWII-UHFFFAOYSA-N4-(4-chlorophenyl)-N-(6-((dimethylamino)methyl)-5,6,7,8-tetrahydronaphthalen-2-yl)-1H-pyrrole-2-carboxamide
Database identifiers
- PubChem CID
- 67215214
Properties
Computed structural properties
- XLogP
- 5.1
- Topological polar surface area
- 48.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 548
Related reactions
2 records
Compound notes
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