Details
Stereochemistry | ACHIRAL |
Molecular Formula | C37H42Cl2N8O3 |
Molecular Weight | 717.687 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
ClC1=CC=C2N(C3CCN(CCCN4C(=O)N(CCCN5CCC(CC5)N6C(=O)NC7=CC(Cl)=CC=C67)C8=CC=CC=C48)CC3)C(=O)NC2=C1
InChI
InChIKey=KKGRTVZPTBEQCV-UHFFFAOYSA-N
InChI=1S/C37H42Cl2N8O3/c38-25-7-9-31-29(23-25)40-35(48)46(31)27-11-19-42(20-12-27)15-3-17-44-33-5-1-2-6-34(33)45(37(44)50)18-4-16-43-21-13-28(14-22-43)47-32-10-8-26(39)24-30(32)41-36(47)49/h1-2,5-10,23-24,27-28H,3-4,11-22H2,(H,40,48)(H,41,49)
Molecular Formula | C37H42Cl2N8O3 |
Molecular Weight | 717.687 |
Charge | 0 |
Count |
|
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Optical Activity | NONE |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 18:57:18 UTC 2023
by
admin
on
Sat Dec 16 18:57:18 UTC 2023
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Record UNII |
JJ3HBB9FWS
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Record Status |
Validated (UNII)
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Record Version |
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-
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1391053-55-6
Created by
admin on Sat Dec 16 18:57:18 UTC 2023 , Edited by admin on Sat Dec 16 18:57:18 UTC 2023
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JJ3HBB9FWS
Created by
admin on Sat Dec 16 18:57:18 UTC 2023 , Edited by admin on Sat Dec 16 18:57:18 UTC 2023
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71314715
Created by
admin on Sat Dec 16 18:57:18 UTC 2023 , Edited by admin on Sat Dec 16 18:57:18 UTC 2023
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