WUC
Summary
| Name: | (15P)-17-chloro-33-fluoro-12-[(2-methoxyethoxy)methyl]-5,14,22-trimethyl-28-oxa-9-thia-5,6,13,14,22-pentaazaheptacyclo[27.7.1.1~4,7~.0~11,15~.0~16,21~.0~20,24~.0~30,35~]octatriaconta-1(36),4(38),6,11(15),12,16,18,20,23,29(37),30,32,34-tridecaene-23-carboxylic acid |
| Formula: | C39 H41 Cl F N5 O5 S |
| Formal charge: | 0 |
| Formula weight: | 746.29 Da |
| Component type: | non-polymer |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 12.01 | (15P)-17-chloro-33-fluoro-12-[(2-methoxyethoxy)methyl]-5,14,22-trimethyl-28-oxa-9-thia-5,6,13,14,22-pentaazaheptacyclo[27.7.1.1~4,7~.0~11,15~.0~16,21~.0~20,24~.0~30,35~]octatriaconta-1(36),4(38),6,11(15),12,16,18,20,23,29(37),30,32,34-tridecaene-23-carboxylic acid (non-preferred name) |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 12.01 | O=C(O)c1n(C)c2c3ccc(Cl)c2c2c(CSCc4nn(C)c(CCc5cc6cc(F)ccc6c(OCCCc31)c5)c4)c(COCCOC)nn2C |
| InChI | InChI | 1.06 | InChI=1S/C39H41ClFN5O5S/c1-44-36-30-11-12-32(40)35(36)37-31(33(43-46(37)3)20-50-15-14-49-4)22-52-21-26-19-27(45(2)42-26)9-7-23-16-24-18-25(41)8-10-28(24)34(17-23)51-13-5-6-29(30)38(44)39(47)48/h8,10-12,16-19H,5-7,9,13-15,20-22H2,1-4H3,(H,47,48) |
| InChIKey | InChI | 1.06 | QJXIDXIADATUOH-UHFFFAOYSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | COCCOCc1nn(C)c2c1CSCc3cc(CCc4cc(OCCCc5c6ccc(Cl)c2c6n(C)c5C(O)=O)c7ccc(F)cc7c4)n(C)n3 |
| SMILES | CACTVS | 3.385 | COCCOCc1nn(C)c2c1CSCc3cc(CCc4cc(OCCCc5c6ccc(Cl)c2c6n(C)c5C(O)=O)c7ccc(F)cc7c4)n(C)n3 |
| SMILES_CANONICAL | OpenEye OEToolkits | 2.0.7 | Cn1c2cc(n1)CSCc3c(nn(c3-c4c(ccc5c4n(c(c5CCCOc6cc(cc7c6ccc(c7)F)CC2)C(=O)O)C)Cl)C)COCCOC |
| SMILES | OpenEye OEToolkits | 2.0.7 | Cn1c2cc(n1)CSCc3c(nn(c3-c4c(ccc5c4n(c(c5CCCOc6cc(cc7c6ccc(c7)F)CC2)C(=O)O)C)Cl)C)COCCOC |
