Osu-6162
(3S)-3-(3-methylsulfonylphenyl)-1-propylpiperidine
Molecular Identity
Osu-6162
(3S)-3-(3-methylsulfonylphenyl)-1-propylpiperidine
PubChem CID: 9795741
2D Structure
Properties
C15H23NO2S
Molecular Formula
281.40
Molecular Weight
g/mol
281.1450
Exact Mass
Da
2.6
XLogP
Drug-like (Lipinski: < 5)
45.8
TPSA
Good oral absorption (< 140 A²)
0
H-Bond Donors
3
H-Bond Acceptors
374
Complexity
SMILES
Canonical SMILES
SMILES: CCCN1CCCC(C1)C2=CC(=CC=C2)S(=O)(=O)CIsomeric SMILES
SMILES: CCCN1CCC[C@H](C1)C2=CC(=CC=C2)S(=O)(=O)CSynonyms(20)
146798-66-5OSU-6162OSU61620D21EQAQQA(-)-OSU 6162OSU 6162RefChem:168698PNU-96391(-)-OSUPNU 96391A(-)-OSU6162Piperidine, 3-(3-(methylsulfonyl)phenyl)-1-propyl-, (S)-(3S)-3-(3-methylsulfonylphenyl)-1-propylpiperidineCHEMBL311730(S)-3-(3-(methylsulfonyl)phenyl)-1-propylpiperidine
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to Osu-6162
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