{(2S)-2-{Bis[3,5-bis(trifluoroMethyl)phenyl]hydroxyMethyl}-1-pyrrolidinyl}[4-(1-pyrrolidinyl)-3-pyridinyl]Methanone
-
{(2S)-2-{Bis[3,5-bis(trifluoroMethyl)phenyl]hydroxyMethyl}-1-pyrrolidinyl}[4-(1-pyrrolidinyl)-3-pyridinyl]Methanone
structure -
-
CAS No:
951008-65-4
-
Formula:
C31H25F12N3O2
-
Chemical Name:
{(2S)-2-{Bis[3,5-bis(trifluoroMethyl)phenyl]hydroxyMethyl}-1-pyrrolidinyl}[4-(1-pyrrolidinyl)-3-pyridinyl]Methanone
-
Synonyms:
{(2S)-2-{Bis[3,5-bis(trifluoroMethyl)phenyl]hydroxyMethyl}-1-pyrrolidinyl}[4-(1-pyrrolidinyl)-3-pyridinyl]Methanone;[(2S)-2-[bis[3,5-bis(trifluoromethyl)phenyl]-hydroxymethyl]pyrrolidin-1-yl]-(4-pyrrolidin-1-ylpyridin-3-yl)methanone
-
CAS No:
{(2S)-2-{Bis[3,5-bis(trifluoroMethyl)phenyl]hydroxyMethyl}-1-pyrrolidinyl}[4-(1-pyrrolidinyl)-3-pyridinyl]Methanone Basic Attributes
699.53
699.1755150
DTXSID50635225
Safety Information
3
36/37/38
26
Xi
|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Computed Properties
Molecular Weight:699.5
XLogP3:7.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:16
Rotatable Bond Count:5
Exact Mass:699.1755150
Monoisotopic Mass:699.1755150
Topological Polar Surface Area:56.7
Heavy Atom Count:48
Complexity:1030
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Request for Quotation