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Details

Stereochemistry ABSOLUTE
Molecular Formula C42H37FN4O4
Molecular Weight 680.766
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PF-02575799

SMILES

CC(C)OC1=CC=C(C=C1)C2=CC=CC=C2C(=O)NC3=NC4=CC=C(C=C4C=C3)C(=O)N[C@H](C(=O)N(C)CC5=CC=C(F)C=C5)C6=CC=CC=C6

InChI

InChIKey=HMTLPJFACYNTHS-KDXMTYKHSA-N
InChI=1S/C42H37FN4O4/c1-27(2)51-34-21-15-29(16-22-34)35-11-7-8-12-36(35)41(49)45-38-24-18-31-25-32(17-23-37(31)44-38)40(48)46-39(30-9-5-4-6-10-30)42(50)47(3)26-28-13-19-33(43)20-14-28/h4-25,27,39H,26H2,1-3H3,(H,46,48)(H,44,45,49)/t39-/m0/s1

HIDE SMILES / InChI

Molecular Formula C42H37FN4O4
Molecular Weight 680.766
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 Sat Dec 16 01:42:44 GMT 2023
Edited
by admin
on Sat Dec 16 01:42:44 GMT 2023
Record UNII
I6KF9AF7F7
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
PF-02575799
Common Name English
Code System Code Type Description
CAS
863491-70-7
Created by admin on Sat Dec 16 01:42:44 GMT 2023 , Edited by admin on Sat Dec 16 01:42:44 GMT 2023
PRIMARY
PUBCHEM
24999167
Created by admin on Sat Dec 16 01:42:44 GMT 2023 , Edited by admin on Sat Dec 16 01:42:44 GMT 2023
PRIMARY
FDA UNII
I6KF9AF7F7
Created by admin on Sat Dec 16 01:42:44 GMT 2023 , Edited by admin on Sat Dec 16 01:42:44 GMT 2023
PRIMARY
SMS_ID
300000041334
Created by admin on Sat Dec 16 01:42:44 GMT 2023 , Edited by admin on Sat Dec 16 01:42:44 GMT 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY