DS-3801A

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C28H39N3O3
Molecular Weight	465.6276
Optical Activity	UNSPECIFIED
Defined Stereocenters	3 / 3
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

C[C@H]1CN(CC2=CC=C(C=C2C)N(C)C(=O)[C@H]3CC[C@@H](CC3)OC4=CC=CC(CO)=C4)CCN1

InChI

InChIKey=XCVUPJBVKKACQB-KJOQGJGQSA-N

InChI=1S/C28H39N3O3/c1-20-15-25(10-7-24(20)18-31-14-13-29-21(2)17-31)30(3)28(33)23-8-11-26(12-9-23)34-27-6-4-5-22(16-27)19-32/h4-7,10,15-16,21,23,26,29,32H,8-9,11-14,17-19H2,1-3H3/t21-,23-,26-/m0/s1

HIDE SMILES / InChI

Molecular Formula	C28H39N3O3
Molecular Weight	465.6276
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	3 / 3
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Mon Mar 31 22:25:01 GMT 2025` Edited by `admin` on `Mon Mar 31 22:25:01 GMT 2025`
Record UNII	5H2DV04I6O
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

DS-3801A

Common Name

English

DS-3801B FREE BASE

Preferred Name

English

CYCLOHEXANECARBOXAMIDE, 4-(3-(HYDROXYMETHYL)PHENOXY)-N-METHYL-N-(3-METHYL-4-(((3S)-3-METHYL-1-PIPERAZINYL)METHYL)PHENYL)-, TRANS-

Systematic Name

English

Code System Code Type Description

CAS

1369412-66-7

Created by admin on Mon Mar 31 22:25:01 GMT 2025 , Edited by admin on Mon Mar 31 22:25:01 GMT 2025

PRIMARY

FDA UNII

5H2DV04I6O

Created by admin on Mon Mar 31 22:25:01 GMT 2025 , Edited by admin on Mon Mar 31 22:25:01 GMT 2025

PRIMARY

Related Record Type Details


					5H2DV04I6O

DS-3801A

ACTIVE MOIETY