| Properties | Image |
| MNX_ID | MNXM173685 |
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| reference | chebi:127065 |
| formula | C28H33F2N3O2 |
| global charge | 0 |
| mol weight | 481.587 |
| InChIKey | DACSJOGQFLXGFJ-QKDODKLFSA-N |
| InChI | InChI=1S/C28H33F2N3O2/c29-22-12-13-23(30)24(16-22)31-28(35)32-14-4-5-15-33-25(17-32)27(26(33)18-34)21-10-8-20(9-11-21)19-6-2-1-3-7-19/h6,8-13,16,25-27,34H,1-5,7,14-15,17-18H2,(H,31,35)/t25-,26-,27-/m0/s1 |
| SMILES | O=C(NC1=C(F)C=CC(F)=C1)N1CCCCN2[C@@H](CO)[C@@H](C3=CC=C(C4=CCCCC4)C=C3)[C@@H]2C1 |
MNX internals
| InChI (mnx) | InChI=1/C28H33F2N3O2/c29-22-12-13-23(30)24(16-22)31-28(35)32-14-4-5-15-33-25(17-32)27(26(33)18-34)21-10-8-20(9-11-21)19-6-2-1-3-7-19/h6,8-13,16,25-27,34H,1-5,7,14-15,17-18H2,(H,31,35)/t25-,26-,27-/m0/s1 |
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| SMILES (mnx) | [CH2:1]1[CH2:2][CH:6]=[C:19]([C:20]2=[CH:9][CH:11]=[C:21]([C@H:27]3[C@@H:25]4[CH2:17][N:32]([C:28](=[N:31][C:24]5=[C:23]([F:30])[CH:13]=[CH:12][C:22]([F:29])=[CH:16]5)[OH:35])[CH2:14][CH2:4][CH2:5][CH2:15][N:33]4[C@H:26]3[CH2:18][OH:34])[CH:10]=[CH:8]2)[CH2:7][CH2:3]1 |
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