N-(2-chlorophenylpropyl)-1-(3-methoxyphenyl)ethylamine
(YJXUXANREVNZLH-PFEQFJNWSA-N)
Structure
- SMILES
- COc1cccc(c1)[C@H](NCCCc1ccccc1Cl)C.Cl
- Molecular Formula:
- C18H23Cl2NO
- Molecular Weight:
- 340.287
- Log P:
- 5.8249
- Hydrogen Bond Acceptor:
- 2
- Hydrogen Bond Donor:
- 2
- TPSA:
- 21.26
- CAS Number(s):
- 177172-49-5
Synonym(s)
1.
N-(2-chlorophenylpropyl)-1-(3-methoxyphenyl)ethylamine
2.
(R)-N-(3-methoxy-alpha-phenylethyl)-3-(2'-chlorphenyl)-1-(propylamine hydrochloride)
3.
A568 compound
4.
KRN568
5.
N-(3-(2-chlorophenyl)propyl)-R-alpha-methyl-3-methoxybenxylamine hydrochloride
6.
N-(3-methoxy-alpha-phenylethyl)-3-(2'-chlorphenyl)-1-propylamine
7.
NPS 568
8.
NPS R-568
9.
NPS-568
10.
NPS-R-568
11.
NPS-R568
12.
R-568
13.
R568 compound
External Link(s)
| MeSH | C107873 |
| PubChem Compound | 158796 11078321 |
| CHEMBL | CHEMBL2107572 |
| KEGG | dr:D06020 |
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Calcinosis | 19092814 | CTD | |
| 2 | Feeding and Eating Disorders | 26979077 | CTD | |
| 3 | Uremia | 19092814 | CTD | |
| 4 | Vomiting | 27667315 | CTD |
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