Palazestrant

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C28H36FN3O
Molecular Weight	449.6033
Optical Activity	UNSPECIFIED
Defined Stereocenters	2 / 2
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CCCN1CC(C1)OC2=CC=C(C=C2)[C@H]3N(CC(C)(C)F)[C@H](C)CC4=C3NC5=C4C=CC=C5

InChI

InChIKey=LBSFUBLFDCAEKV-XHCCPWGMSA-N

InChI=1S/C28H36FN3O/c1-5-14-31-16-22(17-31)33-21-12-10-20(11-13-21)27-26-24(23-8-6-7-9-25(23)30-26)15-19(2)32(27)18-28(3,4)29/h6-13,19,22,27,30H,5,14-18H2,1-4H3/t19-,27-/m1/s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

OP-1250

Preferred Name

English

Palazestrant

Official Name

English

1H-Pyrido[3,4-b]indole, 2-(2-fluoro-2-methylpropyl)-2,3,4,9-tetrahydro-3-methyl-1-[4-[(1-propyl-3-azetidinyl)oxy]phenyl]-, (1R,3R)-

Systematic Name

English

palazestrant [INN]

Common Name

English

(1R,3R)-2-(2-fluoro-2-methylpropyl)-3-methyl-1-{4-[(1-propylazetidin-3- yl)oxy]phenyl}-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole

Systematic Name

English

PALAZESTRANT [USAN]

Common Name

English

Palazestrant [WHO-DD]

Common Name

English

Code System Code Type Description

INN

12600