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Amb33821004

Duplicate ID
Molecule Name JQUNFHFWXCXPRK-AMMMHQJVSA-N
SmilesCC(C)CN(C[C@@H](O)[C@H](Cc1ccccc1)NC(=O)O[C@H]1CO[C@H]2OCC[C@H]21)S(=O)(=O)c1ccc2[n]c(NC3CCN(CC3)C3CCCC3)[s]c2c1
InchiKeyJQUNFHFWXCXPRK-AMMMHQJVSA-N
InChi InChI=1S/C38H53N5O7S2/c1-25(2)22-43(23-33(44)32(20-26-8-4-3-5-9-26)41-38(45)50-34-24-49-36-30(34)16-19-48-36)52(46,47)29-12-13-31-35(21-29)51-37(40-31)39-27-14-17-42(18-15-27)28-10-6-7-11-28/h3-5,8-9,12-13,21,25,27-28,30,32-34,36,39,44H,6-7,10-11,14-20,22-24H2,1-2H3,(H,41,45)/t30-,32-,33+,34-,36+/m0/s1
Formula C38H53N5O7S2
Molecular weight 755.987
Rings 7
logP 6.7043
PSA 179.18
MR 206.126
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