Stereochemistry | ABSOLUTE |
Molecular Formula | C41H45F3N8O5S |
Molecular Weight | 818.907 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 2 / 2 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CCC1=CC(=CC=C1OCCN2CCN(CC(=O)NC3=CC=CC(N[C@@H]4CCC(=O)NC4=O)=C3)[C@H](C)C2)N5C(=S)N(C(=O)C5(C)C)C6=CC=C(C#N)C(=C6)C(F)(F)F
InChI
InChIKey=YUVGVJYLOFTILT-INJOXJOKSA-N
InChI=1S/C41H45F3N8O5S/c1-5-26-19-31(52-39(58)51(38(56)40(52,3)4)30-10-9-27(22-45)32(21-30)41(42,43)44)11-13-34(26)57-18-17-49-15-16-50(25(2)23-49)24-36(54)47-29-8-6-7-28(20-29)46-33-12-14-35(53)48-37(33)55/h6-11,13,19-21,25,33,46H,5,12,14-18,23-24H2,1-4H3,(H,47,54)(H,48,53,55)/t25-,33-/m1/s1
Molecular Formula | C41H45F3N8O5S |
Molecular Weight | 818.907 |
Charge | 0 |
Count |
MOL RATIO
1 MOL RATIO (average) |
Stereochemistry | ABSOLUTE |
Additional Stereochemistry | No |
Defined Stereocenters | 2 / 2 |
E/Z Centers | 0 |
Optical Activity | UNSPECIFIED |