N-(1-benzylpiperidin-4-yl)-2-chlorobenzamide
Basic information
- CAS
326898-90-2- Standard SMILES
O=C(NC1CCN(Cc2ccccc2)CC1)c1ccccc1Cl- InChIKey
DRMYZENYZVHLPK-UHFFFAOYSA-N- Molecular formula
- C19H21ClN2O
- Average molar mass
- 328.8 g/mol
- Monoisotopic mass
- 328.134241
Names & identifiers
- Preferred name
- N-(1-benzylpiperidin-4-yl)-2-chlorobenzamide
- IUPAC
- N-(1-benzylpiperidin-4-yl)-2-chlorobenzamide
Names & synonyms
N-(1-benzylpiperidin-4-yl)-2-chlorobenzamide326898-90-2CHEMBL1411356F0451-2943N-(1-BENZYL-4-PIPERIDINYL)-2-CHLOROBENZAMIDECBMicro_018394N-(1-Benzyl-piperidin-4-yl)-2-chloro-benzamideOprea1_136966Oprea1_797741MLS001203700DTXSID001324491HMS2827C03
Show more names
SMSSF-0053599CCG-6799BDBM50250276STK065463AKOS000671582SMR000514377BIM-0018498.P001N-(1-benzyl-4-piperidyl)o-chlorobenzamide
Database identifiers
- CAS
326898-90-2- PubChem CID
- 694528
- DTXSID
DTXSID001324491- ChEMBL
CHEMBL1411356
Properties
Computed structural properties
- XLogP
- 3.9
- Topological polar surface area
- 32.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 376
Experimental & physicochemical properties
Solubility35.7 [ug/mL] (The mean of the results at pH 7.4)
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Compound notes
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