SUN N8075 FREE BASE

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C29H36FN3O2
Molecular Weight	477.6134
Optical Activity	UNSPECIFIED
Defined Stereocenters	1 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

[H][C@@](O)(COC1=CC(C)=C(N)C(C)=C1C)CN2CCN(CC2)C3=CC=C(CC4=CC=C(F)C=C4)C=C3

InChI

InChIKey=BNGQNTZNOYCZSU-MHZLTWQESA-N

InChI=1S/C29H36FN3O2/c1-20-16-28(21(2)22(3)29(20)31)35-19-27(34)18-32-12-14-33(15-13-32)26-10-6-24(7-11-26)17-23-4-8-25(30)9-5-23/h4-11,16,27,34H,12-15,17-19,31H2,1-3H3/t27-/m0/s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

SUN N8075 FREE BASE

Code

English

(.ALPHA.S)-.ALPHA.-((4-AMINO-2,3,5-TRIMETHYLPHENOXY)METHYL)-4-(4-((4-FLUOROPHENYL)METHYL)PHENYL)-1-PIPERAZINEETHANOL

Systematic Name

English

1-PIPERAZINEETHANOL, .ALPHA.-((4-AMINO-2,3,5-TRIMETHYLPHENOXY)METHYL)-4-(4-((4-FLUOROPHENYL)METHYL)PHENYL)-, (.ALPHA.S)-

Systematic Name

English

Code System Code Type Description

CAS

224450-44-6

Created by admin on Sat Dec 16 14:28:05 GMT 2023 , Edited by admin on Sat Dec 16 14:28:05 GMT 2023

PRIMARY

FDA UNII

6X94HP0IIM

Created by admin on Sat Dec 16 14:28:05 GMT 2023 , Edited by admin on Sat Dec 16 14:28:05 GMT 2023

PRIMARY

PUBCHEM

9852814

Created by admin on Sat Dec 16 14:28:05 GMT 2023 , Edited by admin on Sat Dec 16 14:28:05 GMT 2023

PRIMARY

SALT/SOLVATE (PARENT)


					DM2ASGKFM4

SUN-N 8075

SUBSTANCE RECORD


					6X94HP0IIM

SUN N8075 FREE BASE