Basic information
- CAS
26844-45-1- Standard SMILES
O=C(NC1CCN(CCc2cn(Cc3ccccc3)c3ccccc23)CC1)c1ccc(Cl)cc1- InChIKey
CQHBEILEHQVHDI-UHFFFAOYSA-N- Molecular formula
- C29H30ClN3O
- Average molar mass
- 472 g/mol
- Monoisotopic mass
- 471.2077403
Names & identifiers
- Preferred name
- Benzamide, 4-chloro-N-(1-(2-(1-(phenylmethyl)-1H-indol-3-yl)ethyl)-4-piperidinyl)-
- IUPAC
- N-[1-[2-(1-benzylindol-3-yl)ethyl]piperidin-4-yl]-4-chlorobenzamide
Names & synonyms
26844-45-1Benzamide, 4-chloro-N-(1-(2-(1-(phenylmethyl)-1H-indol-3-yl)ethyl)-4-piperidinyl)-BRN 0503482n-{1-[2-(1-benzyl-1h-indol-3-yl)ethyl]piperidin-4-yl}-4-chlorobenzamide4-Chloro-N-(1-(2-(1-(phenylmethyl)-1H-indol-3-yl)ethyl)-4-piperidinyl)benzamideDTXSID10181359
Database identifiers
- CAS
26844-45-1- PubChem CID
- 213645
- DTXSID
DTXSID10181359
Properties
Computed structural properties
- XLogP
- 6
- Topological polar surface area
- 37.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 7
- Heavy atoms
- 34
- Formal charge
- 0
- Complexity
- 637
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…