33F
Summary
| Name: | N-[(2S)-butan-2-yl]-6-[(3R)-3-{[4-(trifluoromethoxy)benzyl]carbamoyl}-4-{[4-(trifluoromethoxy)phenyl]sulfonyl}piperazin-1-yl]pyridazine-3-carboxamide |
| Formula: | C29 H30 F6 N6 O6 S |
| Formal charge: | 0 |
| Formula weight: | 704.641 Da |
| Component type: | NON-POLYMER |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 12.01 | N-[(2S)-butan-2-yl]-6-[(3R)-3-{[4-(trifluoromethoxy)benzyl]carbamoyl}-4-{[4-(trifluoromethoxy)phenyl]sulfonyl}piperazin-1-yl]pyridazine-3-carboxamide |
| OpenEye OEToolkits | 1.7.0 | N-[(2S)-butan-2-yl]-6-[(3R)-3-[[4-(trifluoromethoxy)phenyl]methylcarbamoyl]-4-[4-(trifluoromethoxy)phenyl]sulfonyl-piperazin-1-yl]pyridazine-3-carboxamide |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 12.01 | O=S(=O)(c1ccc(OC(F)(F)F)cc1)N4C(C(=O)NCc2ccc(OC(F)(F)F)cc2)CN(c3nnc(C(=O)NC(C)CC)cc3)CC4 |
| SMILES_CANONICAL | CACTVS | 3.370 | CC[C@H](C)NC(=O)c1ccc(nn1)N2CCN([C@H](C2)C(=O)NCc3ccc(OC(F)(F)F)cc3)[S](=O)(=O)c4ccc(OC(F)(F)F)cc4 |
| SMILES | CACTVS | 3.370 | CC[CH](C)NC(=O)c1ccc(nn1)N2CCN([CH](C2)C(=O)NCc3ccc(OC(F)(F)F)cc3)[S](=O)(=O)c4ccc(OC(F)(F)F)cc4 |
| SMILES_CANONICAL | OpenEye OEToolkits | 1.7.0 | CC[C@H](C)NC(=O)c1ccc(nn1)N2CCN([C@H](C2)C(=O)NCc3ccc(cc3)OC(F)(F)F)S(=O)(=O)c4ccc(cc4)OC(F)(F)F |
| SMILES | OpenEye OEToolkits | 1.7.0 | CCC(C)NC(=O)c1ccc(nn1)N2CCN(C(C2)C(=O)NCc3ccc(cc3)OC(F)(F)F)S(=O)(=O)c4ccc(cc4)OC(F)(F)F |
| InChI | InChI | 1.03 | InChI=1S/C29H30F6N6O6S/c1-3-18(2)37-26(42)23-12-13-25(39-38-23)40-14-15-41(48(44,45)22-10-8-21(9-11-22)47-29(33,34)35)24(17-40)27(43)36-16-19-4-6-20(7-5-19)46-28(30,31)32/h4-13,18,24H,3,14-17H2,1-2H3,(H,36,43)(H,37,42)/t18-,24+/m0/s1 |
| InChIKey | InChI | 1.03 | SCTZCPJNKATZLO-MHECFPHRSA-N |
