(2R*,4S*)-2-benzyl-1-(1-naphthoyl)-N-(4-quinolylmethyl)-N-trifluoroacetyl-4-piperidinamine

HCID 57312928
NotesReactions
Substructure searchFind similar structures

Basic information

Standard SMILES
O=C(c1cccc2ccccc12)N1CC[C@H](N(Cc2ccnc3ccccc23)C(=O)C(F)(F)F)C[C@H]1Cc1ccccc1
InChIKey
DWBJKQLWYFSCQM-WUFINQPMSA-N
Molecular formula
C35H30F3N3O2
Average molar mass
581.6 g/mol
Monoisotopic mass
581.22901169

Names & identifiers

Preferred name
(2R*,4S*)-2-benzyl-1-(1-naphthoyl)-N-(4-quinolylmethyl)-N-trifluoroacetyl-4-piperidinamine
IUPAC
N-[(2R,4S)-2-benzyl-1-(naphthalene-1-carbonyl)piperidin-4-yl]-2,2,2-trifluoro-N-(quinolin-4-ylmethyl)acetamide

Names & synonyms

SCHEMBL8925160DWBJKQLWYFSCQM-WUFINQPMSA-N(2R*,4S*)-2-benzyl-1-(1-naphthoyl)-N-(4-quinolylmethyl)-N-trifluoroacetyl-4-piperidinamine

Database identifiers

PubChem CID
57312928

Properties

Computed structural properties

XLogP
7.6
Topological polar surface area
53.5 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
6
Rotatable bonds
6
Heavy atoms
43

Related reactions

3 records
New reaction record

Compound notes

Loading…