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Structure
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| Relationships |
Total Number of functionally related protein(s) :
142
Total Number of Articles : 179
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| PubChem |
3955
|
| Molecular Formula |
C29H33ClN2O2 |
| SMILES |
CN(C)C(=O)C(CCN1CCC(CC1)(C2=CC=C(C=C2)Cl)O)(C3=CC=CC=C3)C4=CC=CC=C4 |
| InChI |
InChI=1S/C29H33ClN2O2/c1-31(2)27(33)29(24-9-5-3-6-10-24,25-11-7-4-8-12-25)19-22-32-20-17-28(34,18-21-32)23-13-15-26(30)16-14-23/h3-16,34H,17-22H2,1-2H3 |
| synonyms |
- loperamide
- 53179-11-6
- Ioperamide
- Loperamida
- Loperamidum
- Loperamidum [INN-Latin]
- Loperamida [INN-Spanish]
- 4-[4-(4-chlorophenyl)-4-hydroxypiperidin-1-yl]-N,N-dimethyl-2,2-diphenylbutanamide
- UNII-6X9OC3H4II
- EINECS 258-416-5
- 6X9OC3H4II
- Loperamide (INN)
- BRN 1558273
- CHEBI:6532
- DTXSID6045165
- 4-(4-(4-chlorophenyl)-4-hydroxypiperidin-1-yl)-N,N-dimethyl-2,2-diphenylbutanamide
- CHEMBL841
- 4-(4-Chlorophenyl)-N,N-dimethyl-alpha,alpha-diphenyl-4-hydroxy-1-piperidinebutanamide
- DTXCID4025165
- HSDB 8344
- EC 258-416-5
- 5-21-02-00379 (Beilstein Handbook Reference)
- Fortasec
- 1-Piperidinebutanamide, 4-(4-chlorophenyl)-4-hydroxy-N,N-dimethyl-alpha,alpha-diphenyl-
- NCGC00015608-04
- Loperacap
- LOPERAMIDE [INN]
- Apo-Loperamide
- Nu-Loperamide
- Rho-Loperamide
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| Properties |
| Property |
Value |
| MW |
477.0 g/mol |
| HBD |
1 |
| HBA |
3 |
| Rotatable Bond Count |
7 |
| Exact Mass |
476.2230560 g/mol |
| Monoisotopic Mass |
476.2230560 g/mol |
| Heavy Atom Count |
34 |
| Isotope Atom Count |
0 |
| Atom Stereo Count |
0 |
| Covalent Unit Count |
1 |
| Complexity |
623 |
| xlogp |
5 |
| Topological Polar Surface Area |
43.8 |
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