Stereochemistry | ACHIRAL |
Molecular Formula | C21H31N3O3 |
Molecular Weight | 373.4891 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 3 / 3 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC=C2N(C(=O)[C@@H]3C[C@H](C)CC[C@H]3C(C)C)C(=O)N(CCN)C2=C1
InChI
InChIKey=ZGTYTFYRCIRWBL-HYVNUMGLSA-N
InChI=1S/C21H31N3O3/c1-13(2)16-7-5-14(3)11-17(16)20(25)24-18-8-6-15(27-4)12-19(18)23(10-9-22)21(24)26/h6,8,12-14,16-17H,5,7,9-11,22H2,1-4H3/t14-,16+,17-/m1/s1
Molecular Formula | C21H31N3O3 |
Molecular Weight | 373.4891 |
Charge | 0 |
Count |
MOL RATIO
1 MOL RATIO (average) |
Stereochemistry | ABSOLUTE |
Additional Stereochemistry | No |
Defined Stereocenters | 3 / 3 |
E/Z Centers | 0 |
Optical Activity | UNSPECIFIED |
Approval Year
Targets
Primary Target | Pharmacology | Condition | Potency |
---|---|---|---|