[4-[(2S)-2-methylpyrrolidin-1-yl]sulfonylphenyl]methanamine
[4-[(2S)-2-methylpyrrolidin-1-yl]sulfonylphenyl]methanamine
Molecular Identity
[4-[(2S)-2-methylpyrrolidin-1-yl]sulfonylphenyl]methanamine
[4-[(2S)-2-methylpyrrolidin-1-yl]sulfonylphenyl]methanamine
PubChem CID: 93392290
2D Structure
Properties
C12H18N2O2S
Molecular Formula
254.35
Molecular Weight
g/mol
254.1089
Exact Mass
Da
0.8
XLogP
Drug-like (Lipinski: < 5)
71.8
TPSA
Good oral absorption (< 140 A²)
1
H-Bond Donors
4
H-Bond Acceptors
342
Complexity
SMILES
Canonical SMILES
SMILES: CC1CCCN1S(=O)(=O)C2=CC=C(C=C2)CNIsomeric SMILES
SMILES: C[C@H]1CCCN1S(=O)(=O)C2=CC=C(C=C2)CNSynonyms(1)
UVT
Data from PubChem (NCBI)
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Molecular Structure
[4-[(2S)-2-methylpyrrolidin-1-yl]sulfonylphenyl]methanamine
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Drug Network
Trials and conditions connected to [4-[(2S)-2-methylpyrrolidin-1-yl]sulfonylphenyl]methanamine
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