C38H42N4O7S2 — CID 162795306
(13S,26R,29S,31R)-6,36-diamino-23-hydroxy-13,19,29-trimethylspiro[14,18,27,30-tetraoxa-9,10-dithia-5,37-diazaheptacyclo[32.3.1.02,7.013,26.015,24.017,22.029,31]octatriaconta-1(37),2(7),3,5,15(24),16,19,22,34(38),35-decaene-8,1'-cyclohexane]-21,28-dione (PubChem CID 162795306) has the molecular formula C38H42N4O7S2 and a molecular weight of 730.91 g/mol. Its IUPAC name is (13S,26R,29S,31R)-6,36-diamino-23-hydroxy-13,19,29-trimethylspiro[14,18,27,30-tetraoxa-9,10-dithia-5,37-diazaheptacyclo[32.3.1.02,7.013,26.015,24.017,22.029,31]octatriaconta-1(37),2(7),3,5,15(24),16,19,22,34(38),35-decaene-8,1'-cyclohexane]-21,28-dione.
| Compound Name | (13S,26R,29S,31R)-6,36-diamino-23-hydroxy-13,19,29-trimethylspiro[14,18,27,30-tetraoxa-9,10-dithia-5,37-diazaheptacyclo[32.3.1.02,7.013,26.015,24.017,22.029,31]octatriaconta-1(37),2(7),3,5,15(24),16,19,22,34(38),35-decaene-8,1'-cyclohexane]-21,28-dione |
|---|---|
| PubChem CID | 162795306 |
| Molecular Formula | C38H42N4O7S2 |
| Molecular Weight | 730.91 g/mol |
| Exact Mass | 730.25 |
| IUPAC Name | (13S,26R,29S,31R)-6,36-diamino-23-hydroxy-13,19,29-trimethylspiro[14,18,27,30-tetraoxa-9,10-dithia-5,37-diazaheptacyclo[32.3.1.02,7.013,26.015,24.017,22.029,31]octatriaconta-1(37),2(7),3,5,15(24),16,19,22,34(38),35-decaene-8,1'-cyclohexane]-21,28-dione |
| SMILES | Cc1cc(=O)c2c(O)c3c(cc2o1)O[C@@]1(C)CCSSC2(CCCCC2)c2c(ccnc2N)-c2cc(cc(N)n2)CC[C@H]2O[C@]2(C)C(=O)O[C@@H]1C3 |
| InChI | InChI=1S/C38H42N4O7S2/c1-20-15-25(43)31-27(46-20)19-26-23(33(31)44)18-29-36(2,48-26)12-14-50-51-38(10-5-4-6-11-38)32-22(9-13-41-34(32)40)24-16-21(17-30(39)42-24)7-8-28-37(3,49-28)35(45)47-29/h9,13,15-17,19,28-29,44H,4-8,10-12,14,18H2,1-3H3,(H2,39,42)(H2,40,41)/t28-,29-,36+,37+/m1/s1 |
| InChIKey | TZBRZAQFWAYTJE-UEWHTKCSSA-N |
| XLogP | 6.77 |
| TPSA | 176.32 Ų |
| H-Bond Donors | 3 |
| H-Bond Acceptors | 13 |
| Rotatable Bonds | |
| Heavy Atoms | 51 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 730.91 |
| LogP ≤ 5 | 6.77 |
| H-Bond Donors ≤ 5 | 3 |
| H-Bond Acceptors ≤ 10 | 13 |
| Structural Alerts | {'alert_name': 'disulphide', 'substructure': 'N/A'}, {'alert_name': 'Three-membered_heterocycle', 'substructure': 'N/A'} |
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