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Structure
|
|
| Relationships |
Total Number of functionally related protein(s) :
155
Total Number of Articles : 122
|
| PubChem |
4942
|
| Molecular Formula |
C23H29NO3 |
| SMILES |
CCCOC(C1=CC=CC=C1)(C2=CC=CC=C2)C(=O)OC3CCN(CC3)C |
| InChI |
InChI=1S/C23H29NO3/c1-3-18-26-23(19-10-6-4-7-11-19,20-12-8-5-9-13-20)22(25)27-21-14-16-24(2)17-15-21/h4-13,21H,3,14-18H2,1-2H3 |
| synonyms |
- Propiverine
- 60569-19-9
- 1-Methylpiperidin-4-yl 2,2-diphenyl-2-propoxyacetate
- (1-methyl-4-piperidyl) 2,2-diphenyl-2-propoxy-acetate
- Propiverine [INN]
- (1-methylpiperidin-4-yl) 2,2-diphenyl-2-propoxyacetate
- 1-Methyl-4-piperidyl diphenylpropoxyacetate
- CHEBI:8493
- Mictonetten
- Propiverine (INN)
- 468GE2241L
- Propiverino
- Propiverinum
- Propiverinum [INN-Latin]
- Propiverino [INN-Spanish]
- NCGC00181103-01
- Propiverine [INN:BAN]
- 1-Methyl-4-piperidyl O-propylbenzilate
- UNII-468GE2241L
- 1-Methyl-4-piperidyl 2,2-diphenyl-2-propoxyacetate
- 1-Methyl-4-piperidinyl alpha-phenyl-alpha-propoxybenzeneacetate
- PROPIVERINE [MI]
- SCHEMBL94695
- PROPIVERINE [WHO-DD]
- CHEMBL1078261
- DTXSID5048265
- AKOS016012153
- Benzeneacetic acid, alpha-phenyl-alpha-propoxy-, 1-methyl-4-piperidinyl ester
- DB12278
- DB-053655
Click to show/hide the synonyms
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| Properties |
| Property |
Value |
| MW |
367.5 g/mol |
| HBD |
0 |
| HBA |
4 |
| Rotatable Bond Count |
8 |
| Exact Mass |
367.21474379 g/mol |
| Monoisotopic Mass |
367.21474379 g/mol |
| Heavy Atom Count |
27 |
| Isotope Atom Count |
0 |
| Atom Stereo Count |
0 |
| Covalent Unit Count |
1 |
| Complexity |
429 |
| xlogp |
4.7 |
| Topological Polar Surface Area |
38.8 |
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