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Duplicate ID | |
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Molecule Name | N~1~[4({4[(undecylamino)carbonyl]anilino}carbonyl)phenyl]hexanamide |
4-(hexanoylamino)-N-{4-[(undecylamino)carbonyl]phenyl}benzamide | |
Smiles | CCCCCCCCCCCNC(=O)c1ccc(cc1)NC(=O)c1ccc(cc1)NC(=O)CCCCC |
Cas Number | |
InchiKey | FUVMQAXYZUMMSM-UHFFFAOYSA-N |
InChi | InChI=1S/C31H45N3O3/c1-3-5-7-8-9-10-11-12-14-24-32-30(36)25-16-22-28(23-17-25)34-31(37)26-18-20-27(21-19-26)33-29(35)15-13-6-4-2/h16-23H,3-15,24H2,1-2H3,(H,32,36)(H,33,35)(H,34,37) |
Formula | C31H45N3O3 |
Molecular weight | 507.707 |
Rings | 2 |
logP | 8.2552 |
PSA | 87.3 |
MR | 155.263 |