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Structure
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| Relationships |
Total Number of functionally related protein(s) :
114
Total Number of Articles : 229
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| PubChem |
4910
|
| Molecular Formula |
C23H31NO2 |
| SMILES |
CCCC(C1=CC=CC=C1)(C2=CC=CC=C2)C(=O)OCCN(CC)CC |
| InChI |
InChI=1S/C23H31NO2/c1-4-17-23(20-13-9-7-10-14-20,21-15-11-8-12-16-21)22(25)26-19-18-24(5-2)6-3/h7-16H,4-6,17-19H2,1-3H3 |
| synonyms |
- proadifen
- 302-33-0
- Ethyl aprofen
- Proadifen [INN]
- Proadifene
- Proadifeno
- Proadifenum
- Proadifene [INN-French]
- Proadifenum [INN-Latin]
- Proadifeno [INN-Spanish]
- CCRIS 7248
- HL 8727
- 2-Diethylaminoethyl propyldiphenylacetate
- 2-Diethylaminoethyl-2,2-diphenylvalerate
- AV 54315
- UNII-A510CA4CBT
- ACETIC ACID, PROPYLDIPHENYL-, 2-(DIETHYLAMINO)ETHYL ESTER
- A510CA4CBT
- BRN 2478573
- AI3-22951
- Benzeneacetic acid, .alpha.-phenyl-.alpha.-propyl-, 2-(diethylamino)ethyl ester
- 2,2-Diphenylpentansaeure-2-diethylaminoethylester
- 5171 RP (Salt/Mix)
- RP 5171 (Salt/Mix)
- SKF-525-A (Salt/Mix)
- Valeric acid, 2,2-diphenyl-, 2-(diethylamino)ethyl ester
- NSC-39690 (Salt/Mix)
- DTXSID2048452
- Proadifen hydrochloride (Salt/Mix)
- 4-09-00-02566 (Beilstein Handbook Reference)
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| Properties |
| Property |
Value |
| MW |
353.5 g/mol |
| HBD |
0 |
| HBA |
3 |
| Rotatable Bond Count |
11 |
| Exact Mass |
353.235479232 g/mol |
| Monoisotopic Mass |
353.235479232 g/mol |
| Heavy Atom Count |
26 |
| Isotope Atom Count |
0 |
| Atom Stereo Count |
0 |
| Covalent Unit Count |
1 |
| Complexity |
375 |
| xlogp |
4.6 |
| Topological Polar Surface Area |
29.5 |
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