| Properties | Image |
| MNX_ID | MNXM173333 |
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| reference | chebi:125891 |
| formula | C25H26FN3O3 |
| global charge | 0 |
| mol weight | 435.499 |
| InChIKey | UCBYLLYLADIOJP-GPXNEJASSA-N |
| InChI | InChI=1S/C25H26FN3O3/c1-2-3-4-6-17-9-11-18(12-10-17)24-21-14-28(15-23(31)29(21)22(24)16-30)25(32)27-20-8-5-7-19(26)13-20/h5,7-13,21-22,24,30H,2-3,14-16H2,1H3,(H,27,32)/t21-,22+,24+/m1/s1 |
| SMILES | CCCC#CC1=CC=C([C@H]2[C@H]3CN(C(=O)NC4=CC(F)=CC=C4)CC(=O)N3[C@H]2CO)C=C1 |
MNX internals
| InChI (mnx) | InChI=1/C25H26FN3O3/c1-2-3-4-6-17-9-11-18(12-10-17)24-21-14-28(15-23(31)29(21)22(24)16-30)25(32)27-20-8-5-7-19(26)13-20/h5,7-13,21-22,24,30H,2-3,14-16H2,1H3,(H,27,32)/t21-,22+,24+/m1/s1 |
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| SMILES (mnx) | [CH3:1][CH2:2][CH2:3][C:4]#[C:6][C:17]1=[CH:10][CH:12]=[C:18]([C@H:24]2[C@H:21]3[CH2:14][N:28]([C:25](=[N:27][C:20]4=[CH:8][CH:5]=[CH:7][C:19]([F:26])=[CH:13]4)[OH:32])[CH2:15][C:23](=[O:31])[N:29]3[C@H:22]2[CH2:16][OH:30])[CH:11]=[CH:9]1 |
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