BAY-60-5521

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C30H37F4NO
Molecular Weight	503.6145
Optical Activity	UNSPECIFIED
Defined Stereocenters	2 / 2
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CC1(C)C[C@H](O)C2=C(C3CCCCC3)C([C@@H](F)C4=CC=C(C=C4)C(F)(F)F)=C(N=C2C1)C5CCCC5

InChI

InChIKey=BHKIPHICFOJGLD-HOFKKMOUSA-N

InChI=1S/C30H37F4NO/c1-29(2)16-22-25(23(36)17-29)24(18-8-4-3-5-9-18)26(28(35-22)20-10-6-7-11-20)27(31)19-12-14-21(15-13-19)30(32,33)34/h12-15,18,20,23,27,36H,3-11,16-17H2,1-2H3/t23-,27-/m0/s1

HIDE SMILES / InChI

Molecular Formula	C30H37F4NO
Molecular Weight	503.6145
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	2 / 2
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Patents

Substance Class	Chemical Created by `admin` on `Mon Mar 31 22:36:25 GMT 2025` Edited by `admin` on `Mon Mar 31 22:36:25 GMT 2025`
Record UNII	I0J230BJOO
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

BAY 60-5521

Preferred Name

English

BAY-60-5521

Common Name

English

5-QUINOLINOL, 4-CYCLOHEXYL-2-CYCLOPENTYL-3-((S)-FLUORO(4-(TRIFLUOROMETHYL)PHENYL)METHYL)-5,6,7,8-TETRAHYDRO-7,7-DIMETHYL-, (5S)-

Systematic Name

English

Code System Code Type Description

SMS_ID

300000041415

Created by admin on Mon Mar 31 22:36:25 GMT 2025 , Edited by admin on Mon Mar 31 22:36:25 GMT 2025

PRIMARY

CAS

893409-49-9

Created by admin on Mon Mar 31 22:36:25 GMT 2025 , Edited by admin on Mon Mar 31 22:36:25 GMT 2025

PRIMARY

FDA UNII

I0J230BJOO

Created by admin on Mon Mar 31 22:36:25 GMT 2025 , Edited by admin on Mon Mar 31 22:36:25 GMT 2025

PRIMARY

PUBCHEM

11691871

Created by admin on Mon Mar 31 22:36:25 GMT 2025 , Edited by admin on Mon Mar 31 22:36:25 GMT 2025

PRIMARY