Basic information
- CAS
26844-26-8- Standard SMILES
Cc1cccc(C(=O)NC2CCN(CCc3c[nH]c4ccccc34)CC2)c1- InChIKey
KICBERIGCDGVSG-UHFFFAOYSA-N- Molecular formula
- C23H27N3O
- Average molar mass
- 361.5 g/mol
- Monoisotopic mass
- 361.21541249
Names & identifiers
- Preferred name
- Benzamide, N-(1-(2-(1H-indol-3-yl)ethyl)-4-piperidinyl)-3-methyl-
- IUPAC
- N-[1-[2-(1H-indol-3-yl)ethyl]piperidin-4-yl]-3-methylbenzamide
Names & synonyms
Benzamide, N-(1-(2-(1H-indol-3-yl)ethyl)-4-piperidinyl)-3-methyl-26844-26-8BRN 0495998N-(1-(2-(1H-Indol-3-yl)ethyl)-4-piperidinyl)-3-methylbenzamiden-{1-[2-(1h-indol-3-yl)ethyl]piperidin-4-yl}-3-methylbenzamideDTXSID80181346
Database identifiers
- CAS
26844-26-8- PubChem CID
- 213629
- DTXSID
DTXSID80181346
Properties
Computed structural properties
- XLogP
- 4.2
- Topological polar surface area
- 48.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 488
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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