3-(dimethylamino)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide
Basic information
- CAS
794575-34-1- Standard SMILES
CN(C)c1cccc(C(=O)NC2CCCc3ccccc32)c1- InChIKey
AYDWZDJSUNISDD-UHFFFAOYSA-N- Molecular formula
- C19H22N2O
- Average molar mass
- 294.4 g/mol
- Monoisotopic mass
- 294.17321333
Names & identifiers
- Preferred name
- 3-(dimethylamino)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide
- IUPAC
- 3-(dimethylamino)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide
Names & synonyms
3-(dimethylamino)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamideMLS001171206CHEMBL1390574DTXSID301324814HMS1773F06HMS2910N08AKOS025068249794575-34-1SMR000590273AB00729473-01SR-01000060763SR-01000060763-1
Show more names
Z26397786F5791-0248
Database identifiers
- CAS
794575-34-1- PubChem CID
- 4877802
- DTXSID
DTXSID301324814- ChEMBL
CHEMBL1390574
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 32.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 382
Experimental & physicochemical properties
Solubility11.6 [ug/mL] (The mean of the results at pH 7.4)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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