Tenalisib
3-(3-fluorophenyl)-2-[(1S)-1-(7H-purin-6-ylamino)propyl]chromen-4-one
Molecular Identity
Tenalisib
3-(3-fluorophenyl)-2-[(1S)-1-(7H-purin-6-ylamino)propyl]chromen-4-one
PubChem CID: 86291103
2D Structure
Properties
C23H18FN5O2
Molecular Formula
415.40
Molecular Weight
g/mol
415.1445
Exact Mass
Da
4.2
XLogP
Drug-like (Lipinski: < 5)
92.8
TPSA
Good oral absorption (< 140 A²)
2
H-Bond Donors
7
H-Bond Acceptors
703
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(20)
Tenalisib1639417-53-0RP6530RP-65302261HH611H3-(3-fluorophenyl)-2-[(1S)-1-(7H-purin-6-ylamino)propyl]chromen-4-oneRP 65303-(3-Fluorophenyl)-2-((1S)-1-((7H-purin-6-yl)amino)propyl)-4H-1-benzopyran-4-one4H-1-Benzopyran-4-one, 3-(3-fluorophenyl)-2-((1S)-1-(9H-purin-6-ylamino)propyl)-3-(3-fluorophenyl)-2-((1S)-1-(7H-purin-6-ylamino)propyl)chromen-4-one3-(3-fluorophenyl)-2-[(1S)-1-[(9H-purin-6-yl)amino]propyl]-4H-chromen-4-onetenalisibum3-(3-fluorophenyl)-2-((1S)-1-((9H-purin-6-yl)amino)propyl)-4H-chromen-4-oneRefChem:187826Tenalisib (RP6530)
Data from PubChem (NCBI)
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