Benzamide, N-(1-(2-(1-methyl-1H-indol-3-yl)ethyl)-4-piperidinyl)-
Basic information
- CAS
26844-40-6- Standard SMILES
Cn1cc(CCN2CCC(NC(=O)c3ccccc3)CC2)c2ccccc21- InChIKey
GQOQMVPGEKGPHS-UHFFFAOYSA-N- Molecular formula
- C23H27N3O
- Average molar mass
- 361.5 g/mol
- Monoisotopic mass
- 361.21541249
Names & identifiers
- Preferred name
- Benzamide, N-(1-(2-(1-methyl-1H-indol-3-yl)ethyl)-4-piperidinyl)-
- IUPAC
- N-[1-[2-(1-methylindol-3-yl)ethyl]piperidin-4-yl]benzamide
Names & synonyms
Benzamide, N-(1-(2-(1-methyl-1H-indol-3-yl)ethyl)-4-piperidinyl)-26844-40-6BRN 0495363N-(1-(2-(1-Methyl-1H-indol-3-yl)ethyl)-4-piperidinyl)benzamiden-{1-[2-(1-methyl-1h-indol-3-yl)ethyl]piperidin-4-yl}benzamideSCHEMBL11929020DTXSID70181355
Database identifiers
- CAS
26844-40-6- PubChem CID
- 213641
- DTXSID
DTXSID70181355
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 37.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 482
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Compound notes
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