Molecular Identity
5,6,7,8-Tetrahydro-6-(propyl(2-(2-thienyl)ethyl)amino)-1-naphthalenol
6-[propyl(2-thiophen-2-ylethyl)amino]-5,6,7,8-tetrahydronaphthalen-1-ol
PubChem CID: 57537
6-{propyl[2-(thiophen-2-yl)ethyl]amino}-5,6,7,8-tetrahydronaphthalen-1-ol is a member of tetralins.
2D Structure
Properties
C19H25NOS
Molecular Formula
315.50
Molecular Weight
g/mol
315.1657
Exact Mass
Da
4.9
XLogP
Drug-like (Lipinski: < 5)
51.7
TPSA
Good oral absorption (< 140 A²)
1
H-Bond Donors
3
H-Bond Acceptors
337
Complexity
SMILES
Canonical SMILES
SMILES: CCCN(CCC1=CC=CS1)C2CCC3=C(C2)C=CC=C3OIsomeric SMILES
SMILES: CCCN(CCC1=CC=CS1)C2CCC3=C(C2)C=CC=C3OSynonyms(20)
92206-54-75,6,7,8-Tetrahydro-6-(propyl(2-(2-thienyl)ethyl)amino)-1-naphthalenolRefChem:527880111-696-1(Rac)-Rotigotine6-[propyl(2-thiophen-2-ylethyl)amino]-5,6,7,8-tetrahydronaphthalen-1-olRacemic N 04376-(Propyl(2-(2-thienyl)ethyl)amino)-5,6,7,8-tetrahydro-1-naphthalenol6-(Propyl(2-(thiophen-2-yl)ethyl)amino)-5,6,7,8-tetrahydronaphthalen-1-olCHEMBL104383N-0923C19H25NOS6-{propyl[2-(thiophen-2-yl)ethyl]amino}-5,6,7,8-tetrahydronaphthalen-1-ols4274N 0923
Data from PubChem (NCBI)
This platform is for informational purposes only and does not constitute medical advice. Always consult a qualified healthcare professional.
Molecular Structure
5,6,7,8-Tetrahydro-6-(propyl(2-(2-thienyl)ethyl)amino)-1-naphthalenol
Loading structure...
Drug Network
Trials and conditions connected to 5,6,7,8-Tetrahydro-6-(propyl(2-(2-thienyl)ethyl)amino)-1-naphthalenol
Loading drug network...