Basic information
- CAS
35631-12-0- Standard SMILES
COc1ccc2[nH]cc(CCN3CCC(NC(=O)c4ccccc4)CC3)c2c1- InChIKey
RJCNBUQKBYZALC-UHFFFAOYSA-N- Molecular formula
- C23H27N3O2
- Average molar mass
- 377.5 g/mol
- Monoisotopic mass
- 377.21032711
Names & identifiers
- Preferred name
- Benzamide, N-(1-(2-(5-methoxy-1H-indol-3-yl)ethyl)-4-piperidinyl)-
- IUPAC
- N-[1-[2-(5-methoxy-1H-indol-3-yl)ethyl]piperidin-4-yl]benzamide
Names & synonyms
35631-12-0Benzamide, N-(1-(2-(5-methoxy-1H-indol-3-yl)ethyl)-4-piperidinyl)-BRN 0445493N-(1-(2-(5-Methoxy-1H-indol-3-yl)ethyl)-4-piperidinyl)benzamiden-{1-[2-(5-methoxy-1h-indol-3-yl)ethyl]piperidin-4-yl}benzamideDTXSID80189140
Database identifiers
- CAS
35631-12-0- PubChem CID
- 215401
- DTXSID
DTXSID80189140
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 57.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 500
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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