Basic information
- CAS
26844-37-1- Standard SMILES
COc1ccc(C(=O)NC2CCN(CCc3c(C)[nH]c4ccccc34)CC2)cc1- InChIKey
PFQBBQJXJYEIAK-UHFFFAOYSA-N- Molecular formula
- C24H29N3O2
- Average molar mass
- 391.5 g/mol
- Monoisotopic mass
- 391.22597718
Names & identifiers
- Preferred name
- Benzamide, 4-methoxy-N-(1-(2-(2-methyl-1H-indol-3-yl)ethyl)-4-piperidinyl)-, hydrate
- IUPAC
- 4-methoxy-N-[1-[2-(2-methyl-1H-indol-3-yl)ethyl]piperidin-4-yl]benzamide
Names & synonyms
Benzamide, 4-methoxy-N-(1-(2-(2-methyl-1H-indol-3-yl)ethyl)-4-piperidinyl)-, hydrate4-Methoxy-N-(1-(2-(2-methyl-1H-indol-3-yl)ethyl)-4-piperidinyl)benzamide hydrate26844-37-1DTXSID50181353RefChem:321749DTXCID601038444-methoxy-n-{1-[2-(2-methyl-1h-indol-3-yl)ethyl]piperidin-4-yl}benzamide
Database identifiers
- CAS
26844-37-1- PubChem CID
- 213639
- DTXSID
DTXSID50181353
Properties
Computed structural properties
- XLogP
- 4.2
- Topological polar surface area
- 57.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 526
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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