Ktc2hlr3RE
1-[(4R)-3,3-difluoro-1-methylpiperidin-4-yl]-8-(6-methoxy-3-pyridinyl)-3-methylimidazo[4,5-c]quinolin-2-one
Molecular Identity
Ktc2hlr3RE
1-[(4R)-3,3-difluoro-1-methylpiperidin-4-yl]-8-(6-methoxy-3-pyridinyl)-3-methylimidazo[4,5-c]quinolin-2-one
PubChem CID: 167528083
2D Structure
Properties
C23H23F2N5O2
Molecular Formula
439.50
Molecular Weight
g/mol
439.1820
Exact Mass
Da
3
XLogP
Drug-like (Lipinski: < 5)
61.8
TPSA
Good oral absorption (< 140 A²)
0
H-Bond Donors
7
H-Bond Acceptors
712
Complexity
SMILES
Canonical SMILES
SMILES: CN1CCC(C(C1)(F)F)N2C3=C4C=C(C=CC4=NC=C3N(C2=O)C)C5=CN=C(C=C5)OCIsomeric SMILES
SMILES: CN1CC[C@H](C(C1)(F)F)N2C3=C4C=C(C=CC4=NC=C3N(C2=O)C)C5=CN=C(C=C5)OCSynonyms(14)
2765448-96-0WSD-0628WSD0628KTC2HLR3RE(R)-1-(3,3-difluoro-1-methylpiperidin-4-yl)-8-(6-methoxypyridin-3-yl)-3-methyl-1,3-dihydro-2H-imidazo[4,5-c]quinolin-2-oneorb2565053SCHEMBL25316971SCHEMBL30490231YQF2806EX-A9859HY-162002CS-0910021T876362H-Imidazo[4,5-c]quinolin-2-one, 1-[(4R)-3,3-difluoro-1-methyl-4-piperidinyl]-1,3-dihydro-8-(6-methoxy-3-pyridinyl)-3-methyl-
Data from PubChem (NCBI)
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