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Duplicate ID | |
---|---|
Molecule Name | N-octadecyl-4-(octanoylamino)benzamide |
Smiles | CCCCCCCCCCCCCCCCCCNC(=O)c1ccc(cc1)NC(=O)CCCCCCC |
Cas Number | |
InchiKey | YATWIFCCHGHDIP-UHFFFAOYSA-N |
InChi | InChI=1S/C33H58N2O2/c1-3-5-7-9-10-11-12-13-14-15-16-17-18-19-21-23-29-34-33(37)30-25-27-31(28-26-30)35-32(36)24-22-20-8-6-4-2/h25-28H,3-24,29H2,1-2H3,(H,34,37)(H,35,36) |
Formula | C33H58N2O2 |
Molecular weight | 514.826 |
Rings | 1 |
logP | 10.4408 |
PSA | 58.2 |
MR | 164.312 |