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Duplicate ID | |
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Molecule Name | 4-(decanoylamino)-N-{4-[(undecylamino)carbonyl]phenyl}benzamide |
Smiles | CCCCCCCCCCCNC(=O)c1ccc(cc1)NC(=O)c1ccc(cc1)NC(=O)CCCCCCCCC |
Cas Number | |
InchiKey | FSWOVSYHKHPZGS-UHFFFAOYSA-N |
InChi | InChI=1S/C35H53N3O3/c1-3-5-7-9-11-12-14-16-18-28-36-34(40)29-20-26-32(27-21-29)38-35(41)30-22-24-31(25-23-30)37-33(39)19-17-15-13-10-8-6-4-2/h20-27H,3-19,28H2,1-2H3,(H,36,40)(H,37,39)(H,38,41) |
Formula | C35H53N3O3 |
Molecular weight | 563.814 |
Rings | 2 |
logP | 9.8156 |
PSA | 87.3 |
MR | 174.491 |