Disobutamide
2-(2-chlorophenyl)-2-[2-[di(propan-2-yl)amino]ethyl]-4-piperidin-1-ylbutanamide
| Molecular Formula | C23H38ClN3O |
|---|---|
| Molecular Weight | 408.0 g/mol |
| LogP | 4.5 |
| Topological Polar Surface Area | 49.6 A2 |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 10 |
| Exact Mass | 407.27036 |
| Heavy Atoms | 28 |
| Complexity | 470.0 |
Chemical Identifiers
| CAS Number | 68284-69-5 |
|---|---|
| SMILES | CC(C)N(CCC(CCN1CCCCC1)(C2=CC=CC=C2Cl)C(=O)N)C(C)C |
| InChIKey | YKFWMDHZMQLWBO-UHFFFAOYSA-N |
📖 Product Overview
Disobutamide (CAS: 68284-69-5) is a chemical compound with molecular formula C23H38ClN3O and molecular weight 408.0 g/mol. Its IUPAC systematic name is 2-(2-chlorophenyl)-2-[2-[di(propan-2-yl)amino]ethyl]-4-piperidin-1-ylbutanamide.
YKFWMDHZMQLWBO-UHFFFAOYSA-N.
SMILES: CC(C)N(CCC(CCN1CCCCC1)(C2=CC=CC=C2Cl)C(=O)N)C(C)C.
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