| Properties | Image |
| MNX_ID | MNXM170582 |
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| reference | chebi:101114 |
| formula | C29H32FN3O3 |
| global charge | 0 |
| mol weight | 489.591 |
| InChIKey | FDXOBPCLNSDZHU-MQWSOPDOSA-N |
| InChI | InChI=1S/C29H32FN3O3/c1-3-14-32-26-23(24(17-34)27(32)28(35)31-18(2)19-8-5-4-6-9-19)16-33-25(26)13-12-22(29(33)36)20-10-7-11-21(30)15-20/h4-13,15,18,23-24,26-27,34H,3,14,16-17H2,1-2H3,(H,31,35)/t18-,23-,24-,26+,27-/m1/s1 |
| SMILES | CCCN1[C@@H]2C3=CC=C(C4=CC(F)=CC=C4)C(=O)N3C[C@@H]2[C@@H](CO)[C@@H]1C(=O)N[C@H](C)C1=CC=CC=C1 |
MNX internals
| InChI (mnx) | InChI=1/C29H32FN3O3/c1-3-14-32-26-23(24(17-34)27(32)28(35)31-18(2)19-8-5-4-6-9-19)16-33-25(26)13-12-22(29(33)36)20-10-7-11-21(30)15-20/h4-13,15,18,23-24,26-27,34H,3,14,16-17H2,1-2H3,(H,31,35)/t18-,23-,24-,26+,27-/m1/s1 |
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| SMILES (mnx) | [CH3:1][CH2:3][CH2:14][N:32]1[C@H:26]2[C@H:23]([CH2:16][N:33]3[C:25]2=[CH:13][CH:12]=[C:22]([C:20]2=[CH:15][C:21]([F:30])=[CH:11][CH:7]=[CH:10]2)[C:29]3=[O:36])[C@@H:24]([CH2:17][OH:34])[C@@H:27]1[C:28](=[N:31][C@H:18]([CH3:2])[C:19]1=[CH:8][CH:5]=[CH:4][CH:6]=[CH:9]1)[OH:35] |
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