2-Methyl-N-{3-[1-({1-[4-(trifluoromethyl)phenyl]-1H-indol-5-YL}methyl)-4-piperidinyl]phenyl}propanamide

HCID 22048872
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Basic information

Standard SMILES
CC(C)C(=O)Nc1cccc(C2CCN(Cc3ccc4c(ccn4-c4ccc(C(F)(F)F)cc4)c3)CC2)c1
InChIKey
REJPMERBOBIIDQ-UHFFFAOYSA-N
Molecular formula
C31H32F3N3O
Average molar mass
519.6 g/mol

Names & identifiers

Preferred name
2-Methyl-N-{3-[1-({1-[4-(trifluoromethyl)phenyl]-1H-indol-5-YL}methyl)-4-piperidinyl]phenyl}propanamide
IUPAC
2-methyl-N-[3-[1-[[1-[4-(trifluoromethyl)phenyl]indol-5-yl]methyl]piperidin-4-yl]phenyl]propanamide

Names & synonyms

2-METHYL-N-{3-[1-({1-[4-(TRIFLUOROMETHYL)PHENYL]-1H-INDOL-5-YL}METHYL)-4-PIPERIDINYL]PHENYL}PROPANAMIDESCHEMBL5660647

Database identifiers

PubChem CID
22048872

Properties

Computed structural properties

XLogP
6.8
Topological polar surface area
37.3 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
5
Rotatable bonds
6
Heavy atoms
38

Related reactions

3 records
New reaction record

Linked notes

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