| Properties | Image |
| MNX_ID | MNXM170371 |
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| reference | chebi:113688 |
| formula | C26H34F3N3O3 |
| global charge | 0 |
| mol weight | 493.57 |
| InChIKey | UEVJVAFABFCLJH-STSQHVNTSA-N |
| InChI | InChI=1S/C26H34F3N3O3/c1-17-13-32(18(2)16-33)25(34)21-7-6-8-22(30(3)4)24(21)35-23(17)15-31(5)14-19-9-11-20(12-10-19)26(27,28)29/h6-12,17-18,23,33H,13-16H2,1-5H3/t17-,18+,23+/m1/s1 |
| SMILES | C[C@@H]1CN([C@@H](C)CO)C(=O)C2=C(O[C@H]1CN(C)CC1=CC=C(C(F)(F)F)C=C1)C(N(C)C)=CC=C2 |
MNX internals
| InChI (mnx) | InChI=1/C26H34F3N3O3/c1-17-13-32(18(2)16-33)25(34)21-7-6-8-22(30(3)4)24(21)35-23(17)15-31(5)14-19-9-11-20(12-10-19)26(27,28)29/h6-12,17-18,23,33H,13-16H2,1-5H3/t17-,18+,23+/m1/s1 |
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| SMILES (mnx) | [CH3:1][C@@H:17]1[CH2:13][N:32]([C@@H:18]([CH3:2])[CH2:16][OH:33])[C:25](=[O:34])[C:21]2=[C:24]([C:22]([N:30]([CH3:3])[CH3:4])=[CH:8][CH:6]=[CH:7]2)[O:35][C@H:23]1[CH2:15][N:31]([CH3:5])[CH2:14][C:19]1=[CH:10][CH:12]=[C:20]([C:26]([F:27])([F:28])[F:29])[CH:11]=[CH:9]1 |
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