Basic information
- CAS
821784-73-0- Standard SMILES
NC(=O)c1cccc(-c2cncc(NCC3CCCCC3)c2)c1- InChIKey
ZQDQSTDCYCIOOK-UHFFFAOYSA-N- Molecular formula
- C19H23N3O
- Average molar mass
- 309.4 g/mol
- Monoisotopic mass
- 309.18411237
Names & identifiers
- Preferred name
- Benzamide, 3-[5-[(cyclohexylmethyl)amino]-3-pyridinyl]-
- IUPAC
- 3-[5-(cyclohexylmethylamino)-3-pyridinyl]benzamide
Names & synonyms
821784-73-0Benzamide, 3-[5-[(cyclohexylmethyl)amino]-3-pyridinyl]-SCHEMBL4142869DTXSID804697523-{5-[(CYCLOHEXYLMETHYL)AMINO]PYRIDIN-3-YL}BENZAMIDE
Database identifiers
- CAS
821784-73-0- PubChem CID
- 11630952
- DTXSID
DTXSID80469752
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 68 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 381
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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