Basic information
- CAS
26844-24-6- Standard SMILES
O=C(NC1CCN(CCc2c[nH]c3ccccc23)CC1)C(c1ccccc1)c1ccccc1- InChIKey
YHTRIBBKLPKUKS-UHFFFAOYSA-N- Molecular formula
- C29H31N3O
- Average molar mass
- 437.6 g/mol
- Monoisotopic mass
- 437.24671262
Names & identifiers
- Preferred name
- Benzeneacetamide, N-(1-(2-(1H-indol-3-yl)ethyl)-4-piperidinyl)-alpha-phenyl-
- IUPAC
- N-[1-[2-(1H-indol-3-yl)ethyl]piperidin-4-yl]-2,2-diphenylacetamide
Names & synonyms
Benzeneacetamide, N-(1-(2-(1H-indol-3-yl)ethyl)-4-piperidinyl)-alpha-phenyl-26844-24-6BRN 0501952n-{1-[2-(1h-indol-3-yl)ethyl]piperidin-4-yl}-2,2-diphenylacetamideN-(1-(2-(1H-Indol-3-yl)ethyl)-4-piperidinyl)-alpha-phenylbenzeneacetamideDTXSID60181344
Database identifiers
- CAS
26844-24-6- PubChem CID
- 213627
- DTXSID
DTXSID60181344
Properties
Computed structural properties
- XLogP
- 5.7
- Topological polar surface area
- 48.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 7
- Heavy atoms
- 33
- Formal charge
- 0
- Complexity
- 586
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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