ADB-FUBICA

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C22H24FN3O2
Molecular Weight	381.4433
Optical Activity	UNSPECIFIED
Defined Stereocenters	1 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CC(C)(C)[C@@H](NC(=O)C1=CN(CC2=CC=C(F)C=C2)C3=C1C=CC=C3)C(N)=O

InChI

InChIKey=QIFOZYUACLDTAJ-IBGZPJMESA-N

InChI=1S/C22H24FN3O2/c1-22(2,3)19(20(24)27)25-21(28)17-13-26(18-7-5-4-6-16(17)18)12-14-8-10-15(23)11-9-14/h4-11,13,19H,12H2,1-3H3,(H2,24,27)(H,25,28)/t19-/m0/s1

HIDE SMILES / InChI

Molecular Formula	C22H24FN3O2
Molecular Weight	381.4433
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	1 / 1
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Tue Apr 01 17:10:25 GMT 2025` Edited by `admin` on `Tue Apr 01 17:10:25 GMT 2025`
Record UNII	S3ABP24K72
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

ADB-FUBICA

Common Name

English

(S)-N-(1-AMINO-3,3-DIMETHYL-1-OXOBUTAN-2-YL)-1-(4-FLUOROBENZYL)-1H-INDOLE-3-CARBOXAMIDE

Preferred Name

English

1H-INDOLE-3-CARBOXAMIDE, N-((1S)-1-(AMINOCARBONYL)-2,2-DIMETHYLPROPYL)-1-((4-FLUOROPHENYL)METHYL)-

Systematic Name

English

Classification Tree Code System Code

WIKIPEDIA

Designer-drugs-ADB-FUBICA