Molecular Identity
Dapoxetine
(1S)-N,N-dimethyl-3-naphthalen-1-yloxy-1-phenylpropan-1-amine
PubChem CID: 71353
Dapoxetine is a member of naphthalenes.
2D Structure
Properties
C21H23NO
Molecular Formula
305.40
Molecular Weight
g/mol
305.1780
Exact Mass
Da
5.1
XLogP
Above Lipinski threshold
12.5
TPSA
Good oral absorption (< 140 A²)
0
H-Bond Donors
2
H-Bond Acceptors
337
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(20)
Dapoxetine119356-77-3DapoxetinaDapoxetinumKutubLY-210448LY 210448DTXSID0057627GB2433A4M3DTXCID1031416dimethyl[(1S)-3-(naphthalen-1-yloxy)-1-phenylpropyl]amineBenzenemethanamine, N,N-dimethyl-alpha-(2-(1-naphthalenyloxy)ethyl)-, (+)-dimethyl((1S)-3-(naphthalen-1-yloxy)-1-phenylpropyl)amineRefChem:130954G04BX14
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to Dapoxetine
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