2-Methyl-N-{3-[1-((5-[2-(trifluoromethoxy)phenyl]-2-furyl}methyl)-4-piperidinyl]phenyl}propanamide

HCID 22049158
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Basic information

Standard SMILES
CC(C)C(=O)Nc1cccc(C2CCN(Cc3ccc(-c4ccccc4OC(F)(F)F)o3)CC2)c1
InChIKey
LJBLZMADDSLODM-UHFFFAOYSA-N
Molecular formula
C27H29F3N2O3
Average molar mass
486.5 g/mol

Names & identifiers

Preferred name
2-Methyl-N-{3-[1-((5-[2-(trifluoromethoxy)phenyl]-2-furyl}methyl)-4-piperidinyl]phenyl}propanamide
IUPAC
2-methyl-N-[3-[1-[[5-[2-(trifluoromethoxy)phenyl]furan-2-yl]methyl]piperidin-4-yl]phenyl]propanamide

Names & synonyms

2-METHYL-N-{3-[1-((5-[2-(TRIFLUOROMETHOXY)PHENYL]-2-FURYL}METHYL)-4-PIPERIDINYL]PHENYL}PROPANAMIDE2-METHYL-N-{3-[1-({5-[2-(TRIFLUOROMETHOXY)PHENYL]-2-FURYL}METHYL)-4-PIPERIDINYL]PHENYL}PROPANAMIDESCHEMBL5663034

Database identifiers

PubChem CID
22049158

Properties

Computed structural properties

XLogP
6.2
Topological polar surface area
54.7 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
7
Rotatable bonds
7
Heavy atoms
35

Related reactions

3 records
New reaction record

Linked notes

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