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
SMILES
CC(C)OC1=CC=C(C=C1)C2=CC=CC=C2C(=O)NC3=CC=C4C=C(C=CC4=N3)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
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Preferred Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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863491-70-7
Created by
admin on Mon Mar 31 20:58:42 GMT 2025 , Edited by admin on Mon Mar 31 20:58:42 GMT 2025
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PRIMARY | |||
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24999167
Created by
admin on Mon Mar 31 20:58:42 GMT 2025 , Edited by admin on Mon Mar 31 20:58:42 GMT 2025
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PRIMARY | |||
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I6KF9AF7F7
Created by
admin on Mon Mar 31 20:58:42 GMT 2025 , Edited by admin on Mon Mar 31 20:58:42 GMT 2025
|
PRIMARY | |||
|
300000041334
Created by
admin on Mon Mar 31 20:58:42 GMT 2025 , Edited by admin on Mon Mar 31 20:58:42 GMT 2025
|
PRIMARY |
ACTIVE MOIETY
