2,3-Dimethoxy-N-(1-(4-fluorobenzyl)piperidin-4-yl)benzamide
Completing data — refresh the page later to see the latest
Basic information
- CAS
152128-14-8- Standard SMILES
COc1cccc(C(=O)NC2CCN(Cc3ccc(F)cc3)CC2)c1OC- InChIKey
KSZBKOKLZQIWFH-UHFFFAOYSA-N- Molecular formula
- C21H25FN2O3
- Average molar mass
- 372.4 g/mol
- Monoisotopic mass
- 372.18492083
Overview
structure given in first source; has affinity for D2 receptors
Names & identifiers
- Preferred name
- 2,3-Dimethoxy-N-(1-(4-fluorobenzyl)piperidin-4-yl)benzamide
- IUPAC
- N-[1-[(4-fluorophenyl)methyl]piperidin-4-yl]-2,3-dimethoxybenzamide
- English name
- 2,3-dimethoxy-N-(1-(4-fluorobenzyl)piperidin-4-yl)benzamide
- Molecular formula
- C21H25FN2O3
- Molecular weight
- 372.43
Names & synonyms
152128-14-82,3-Dimeo-fbzpb2,3-Dimethoxy-N-(1-(4-fluorobenzyl)piperidin-4-yl)benzamideDTXSID10164960RefChem:81795DTXCID9087451(18F)MbpN-[1-[(4-fluorophenyl)methyl]piperidin-4-yl]-2,3-dimethoxybenzamideCHEMBL340471N-{1-[(4-FLUOROPHENYL)METHYL]PIPERIDIN-4-YL}-2,3-DIMETHOXYBENZAMIDEN-[1-(4-Fluorobenzyl)-4-piperidinyl]-2,3-dimethoxybenzamideSCHEMBL3365934
Show more names
BenzaMide, N-[1-[(4-fluorophenyl)Methyl]-4-piperidinyl]-2,3-diMethoxy-
BDBM50042725N-(1-((4-Fluorophenyl)methyl)-4-piperidinyl)-2,3-dimethoxybenzamideEBC-8032135N-[1-(4-Fluoro-benzyl)-piperidin-4-yl]-2,3-dimethoxy-benzamideBenzamide, N-(1-((4-fluorophenyl)methyl)-4-piperidinyl)-2,3-dimethoxy-
Database identifiers
- CAS
152128-14-8- PubChem CID
- 134002
- DTXSID
DTXSID10164960- ChEMBL
Properties
Computed structural propertiesFilling in
- XLogP
- 3.3
- Topological polar surface area
- 50.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 6
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 462
Experimental & physicochemical properties
LogP2.95
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…