| Stereochemistry | ABSOLUTE |
| Molecular Formula | C29H35ClFN7O3 |
| Molecular Weight | 584.085 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC(N2CC[C@H](C2)N(C)C)=C(NC(=O)C=C)C=C1NC3=NC=CC(NC4=CC(Cl)=C(F)C=C4C(C)(C)O)=N3
InChI
InChIKey=BTMKEDDEMKKSEF-QGZVFWFLSA-N
InChI=1S/C29H35ClFN7O3/c1-7-27(39)34-22-14-23(25(41-6)15-24(22)38-11-9-17(16-38)37(4)5)35-28-32-10-8-26(36-28)33-21-13-19(30)20(31)12-18(21)29(2,3)40/h7-8,10,12-15,17,40H,1,9,11,16H2,2-6H3,(H,34,39)(H2,32,33,35,36)/t17-/m1/s1
| Molecular Formula | C29H35ClFN7O3 |
| Molecular Weight | 584.085 |
| Charge | 0 |
| Count |
MOL RATIO
1 MOL RATIO (average) |
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
