1-[(4-Phenyl-1-piperidinyl)carbonyl]-1,2,3,4-tetrahydroquinoline
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Basic information
- Standard SMILES
O=C(N1CCC(c2ccccc2)CC1)N1CCCc2ccccc21- InChIKey
CZRAWWBYKYRGHO-UHFFFAOYSA-N- Molecular formula
- C21H24N2O
- Average molar mass
- 320.4 g/mol
- Monoisotopic mass
- 320.18886339
Names & identifiers
- Preferred name
- 1-[(4-Phenyl-1-piperidinyl)carbonyl]-1,2,3,4-tetrahydroquinoline
- IUPAC
- 3,4-dihydro-2H-quinolin-1-yl-(4-phenylpiperidin-1-yl)methanone
Names & synonyms
SCHEMBL5421718CZRAWWBYKYRGHO-UHFFFAOYSA-N1-[(4-Phenyl-1-piperidinyl)carbonyl]-1,2,3,4-tetrahydroquinoline
Database identifiers
- PubChem CID
- 17848869
Properties
Computed structural propertiesFilling in
- XLogP
- 3.9
- Topological polar surface area
- 23.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 1
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 424
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Related reactions
1 records
Compound notes
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