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Duplicate ID | |
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Molecule Name | 10,11,13,14,16,17,19,20octahydrodibenzo[n,p][1,4,7,10,13]pentaoxacycloheptadecine3,6diamine |
Smiles | Nc1ccc2c(c1)c1cc(N)ccc1OCCOCCOCCOCCO2 |
InchiKey | BJPSPPLWHUXXPA-UHFFFAOYSA-N |
InChi | InChI=1S/C20H26N2O5/c21-15-1-3-19-17(13-15)18-14-16(22)2-4-20(18)27-12-10-25-8-6-23-5-7-24-9-11-26-19/h1-4,13-14H,5-12,21-22H2 |
Formula | C20H26N2O5 |
Molecular weight | 374.431 |
Rings | 3 |
logP | 3.5014 |
PSA | 98.19 |
MR | 103.654 |