C88H108N10O12S4 — CID 160665920
(2S)-4-methoxy-4-oxo-2-propan-2-ylbutanoic acid;methyl N-[(2S)-1-[(2S)-2-[4-[4-[4-[2-[1-[(2S)-2-(methoxycarbonylamino)-3-methylbutanoyl]pyrrolidin-2-yl]-4-oxo-1H-quinolin-7-yl]phenyl]phenyl]-3H-pyrrol-2-yl]pyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl]carbamate;2-pyrrolidin-2-yl-7-[4-[4-[2-[(2S)-pyrrolidin-2-yl]-3H-pyrrol-4-yl]phenyl]phenyl]-1H-quinolin-4-one;sulfane (PubChem CID 160665920) has the molecular formula C88H108N10O12S4 and a molecular weight of 1626.16 g/mol. Its IUPAC name is (2S)-4-methoxy-4-oxo-2-propan-2-ylbutanoic acid;methyl N-[(2S)-1-[(2S)-2-[4-[4-[4-[2-[1-[(2S)-2-(methoxycarbonylamino)-3-methylbutanoyl]pyrrolidin-2-yl]-4-oxo-1H-quinolin-7-yl]phenyl]phenyl]-3H-pyrrol-2-yl]pyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl]carbamate;2-pyrrolidin-2-yl-7-[4-[4-[2-[(2S)-pyrrolidin-2-yl]-3H-pyrrol-4-yl]phenyl]phenyl]-1H-quinolin-4-one;sulfane.
| Compound Name | (2S)-4-methoxy-4-oxo-2-propan-2-ylbutanoic acid;methyl N-[(2S)-1-[(2S)-2-[4-[4-[4-[2-[1-[(2S)-2-(methoxycarbonylamino)-3-methylbutanoyl]pyrrolidin-2-yl]-4-oxo-1H-quinolin-7-yl]phenyl]phenyl]-3H-pyrrol-2-yl]pyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl]carbamate;2-pyrrolidin-2-yl-7-[4-[4-[2-[(2S)-pyrrolidin-2-yl]-3H-pyrrol-4-yl]phenyl]phenyl]-1H-quinolin-4-one;sulfane |
|---|---|
| PubChem CID | 160665920 |
| Molecular Formula | C88H108N10O12S4 |
| Molecular Weight | 1626.16 g/mol |
| Exact Mass | 1624.70 |
| IUPAC Name | (2S)-4-methoxy-4-oxo-2-propan-2-ylbutanoic acid;methyl N-[(2S)-1-[(2S)-2-[4-[4-[4-[2-[1-[(2S)-2-(methoxycarbonylamino)-3-methylbutanoyl]pyrrolidin-2-yl]-4-oxo-1H-quinolin-7-yl]phenyl]phenyl]-3H-pyrrol-2-yl]pyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl]carbamate;2-pyrrolidin-2-yl-7-[4-[4-[2-[(2S)-pyrrolidin-2-yl]-3H-pyrrol-4-yl]phenyl]phenyl]-1H-quinolin-4-one;sulfane |
| SMILES | COC(=O)C[C@H](C(=O)O)C(C)C.COC(=O)N[C@H](C(=O)N1CCCC1c1cc(=O)c2ccc(-c3ccc(-c4ccc(C5=CN=C([C@@H]6CCCN6C(=O)[C@@H](NC(=O)OC)C(C)C)C5)cc4)cc3)cc2[nH]1)C(C)C.O=c1cc(C2CCCN2)[nH]c2cc(-c3ccc(-c4ccc(C5=CN=C([C@@H]6CCCN6)C5)cc4)cc3)ccc12.S.S.S.S |
| InChI | InChI=1S/C47H54N6O7.C33H32N4O.C8H14O4.4H2S/c1-27(2)42(50-46(57)59-5)44(55)52-21-7-9-39(52)37-24-34(26-48-37)32-17-13-30(14-18-32)29-11-15-31(16-12-29)33-19-20-35-36(23-33)49-38(25-41(35)54)40-10-8-22-53(40)45(56)43(28(3)4)51-47(58)60-6;38-33-19-32(29-4-2-16-35-29)37-30-17-25(13-14-27(30)33)23-9-5-21(6-10-23)22-7-11-24(12-8-22)26-18-31(36-20-26)28-3-1-15-34-28;1-5(2)6(8(10)11)4-7(9)12-3;;;;/h11-20,23,25-28,39-40,42-43H,7-10,21-22,24H2,1-6H3,(H,49,54)(H,50,57)(H,51,58);5-14,17,19-20,28-29,34-35H,1-4,15-16,18H2,(H,37,38);5-6H,4H2,1-3H3,(H,10,11);4*1H2/t39-,40?,42-,43-;28-,29?;6-;;;;/m000..../s1 |
| InChIKey | RMHHQKHGAHYDGL-NEWBOJPKSA-N |
| XLogP | 15.05 |
| TPSA | 295.38 Ų |
| H-Bond Donors | 7 |
| H-Bond Acceptors | 15 |
| Rotatable Bonds | 20 |
| Heavy Atoms | 114 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1626.16 |
| LogP ≤ 5 | 15.05 |
| H-Bond Donors ≤ 5 | 7 |
| H-Bond Acceptors ≤ 10 | 15 |
| Structural Alerts | {'alert_name': '>_2_ester_groups', 'substructure': 'N/A'} |
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