| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 16th, 2004 | 24 | Yes |
Popular Name: N-(4-chlorophenyl)-1,4,9-trioxa-12-azadispiro[4.2.4.2]tetradecane-12-carboxamide N-(4-chlorophenyl)-1,4,9-trioxa-…
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CAS Number: 861209-91-8
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 3.08 | 4.82 | -9.93 | 1 | 6 | 0 | 60 | 352.818 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| melting_point | 191 - 192 | KeyOrganics |
No pre-computed analogs available. Try a structural similarity search.
![1,9,12-trioxa-4-azadispiro[4.2.4^{8}.2^{5}]tetradecane](http://zinc12.docking.org/img/rings/227964.gif)
![N-phenyl-1,9,12-trioxa-4-azadispiro[4.2.4^{8}.2^{5}]tetradecane-4-carboxamide](http://zinc12.docking.org/img/rings/227962.gif)