DAPOXETINE HYDROCHLORIDE

Search structure
Synonyms:
Status: Approved
Entry Type: Small molecule
Molecule Category: Salt
UNII: U4OHT63MRI
Parent Compound: DAPOXETINE

Structure
InChI Key IHWDIQRWYNMKFM-BDQAORGHSA-N
Smile CN(C)[C@@H](CCOc1cccc2ccccc12)c1ccccc1.Cl
InChI
InChI=1S/C21H23NO.ClH/c1-22(2)20(18-10-4-3-5-11-18)15-16-23-21-14-8-12-17-9-6-7-13-19(17)21;/h3-14,20H,15-16H2,1-2H3;1H/t20-;/m0./s1

Physicochemical Descriptors

Property Name Value
Molecular Formula C21H24ClNO
Molecular Weight 341.88
AlogP 4.91
Hydrogen Bond Acceptor 2.0
Hydrogen Bond Donor 0.0
Number of Rotational Bond 6.0
Polar Surface Area 12.47
Molecular species BASE
Aromatic Rings 3.0
Heavy Atoms 23.0

Related Entries

Scaffolds

Parent

Cross References

Resources Reference
ChEMBL CHEMBL2106574
FDA SRS U4OHT63MRI
PubChem 71352
SureChEMBL SCHEMBL119037
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