Basic information
- CAS
26844-28-0- Standard SMILES
O=C(NC1CCN(CCc2c[nH]c3ccccc23)CC1)c1ccccc1Cl- InChIKey
CRVFUGSFNYHFQQ-UHFFFAOYSA-N- Molecular formula
- C22H24ClN3O
- Average molar mass
- 381.9 g/mol
- Monoisotopic mass
- 381.1607901
Names & identifiers
- Preferred name
- Benzamide, o-chloro-N-(1-(2-indol-3-ylethyl)-4-piperidyl)-
- IUPAC
- 2-chloro-N-[1-[2-(1H-indol-3-yl)ethyl]piperidin-4-yl]benzamide
Names & synonyms
Benzamide, o-chloro-N-(1-(2-indol-3-ylethyl)-4-piperidyl)-26844-28-0BRN 0497757o-Chloro-N-(1-(2-indol-3-ylethyl)-4-piperidyl)benzamide2-chloro-n-{1-[2-(1h-indol-3-yl)ethyl]piperidin-4-yl}benzamideDTXSID00181348
Database identifiers
- CAS
26844-28-0- PubChem CID
- 213631
- DTXSID
DTXSID00181348
Properties
Computed structural properties
- XLogP
- 4.5
- 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
- 494
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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