| Properties | Image |
| MNX_ID | MNXM340671 |
 |
| reference | chebi:105329 |
| formula | C25H29FN4O4 |
| global charge | 0 |
| mol weight | 468.529 |
| InChIKey | FADKQGLCXGXHGK-UHFFFAOYSA-N |
| InChI | InChI=1S/C25H29FN4O4/c1-33-22-14-17-13-18(24(31)28-21(17)15-23(22)34-2)16-30(12-11-29-9-3-4-10-29)25(32)27-20-7-5-19(26)6-8-20/h5-8,13-15H,3-4,9-12,16H2,1-2H3,(H,27,32)(H,28,31) |
| SMILES | COC1=C(OC)C=C2NC(=O)C(CN(CCN3CCCC3)C(=O)NC3=CC=C(F)C=C3)=CC2=C1 |
MNX internals
| InChI (mnx) | InChI=1/C25H29FN4O4/c1-33-22-14-17-13-18(24(31)28-21(17)15-23(22)34-2)16-30(12-11-29-9-3-4-10-29)25(32)27-20-7-5-19(26)6-8-20/h5-8,13-15H,3-4,9-12,16H2,1-2H3,(H,27,32)(H,28,31) |
 |
| SMILES (mnx) | [CH3:1][O:33][C:22]1=[CH:14][C:17]2=[CH:13][C:18]([CH2:16][N:30]([CH2:12][CH2:11][N:29]3[CH2:9][CH2:3][CH2:4][CH2:10]3)[C:25]([NH:27][C:20]3=[CH:8][CH:6]=[C:19]([F:26])[CH:5]=[CH:7]3)=[O:32])=[C:24]([OH:31])[N:28]=[C:21]2[CH:15]=[C:23]1[O:34][CH3:2] |
|