Jnj-39220675
(4-cyclobutyl-1,4-diazepan-1-yl)-[6-(4-fluorophenoxy)-3-pyridinyl]methanone
Molecular Identity
Jnj-39220675
(4-cyclobutyl-1,4-diazepan-1-yl)-[6-(4-fluorophenoxy)-3-pyridinyl]methanone
PubChem CID: 24771368
2D Structure
Properties
C21H24FN3O2
Molecular Formula
369.40
Molecular Weight
g/mol
369.1853
Exact Mass
Da
3.4
XLogP
Drug-like (Lipinski: < 5)
45.7
TPSA
Good oral absorption (< 140 A²)
0
H-Bond Donors
5
H-Bond Acceptors
494
Complexity
SMILES
Canonical SMILES
SMILES: C1CC(C1)N2CCCN(CC2)C(=O)C3=CN=C(C=C3)OC4=CC=C(C=C4)FIsomeric SMILES
SMILES: C1CC(C1)N2CCCN(CC2)C(=O)C3=CN=C(C=C3)OC4=CC=C(C=C4)FSynonyms(20)
JNJ-39220675959740-39-7JNJ 3922067541WC0AZ27VDTXSID90242053RefChem:150540DTXCID90164544JNJ392206751-cyclobutyl-4-(6-(4-fluorophenoxy)pyridine-3-carbonyl)-1,4-diazepaneUNII-41WC0AZ27V(4-cyclobutyl-1,4-diazepan-1-yl)(6-(4-fluorophenoxy)pyridin-3-yl)methanoneCHEMBL1171754(4-cyclobutyl-1,4-diazepan-1-yl)-[6-(4-fluorophenoxy)pyridin-3-yl]methanone(4-Cyclobutyl-1,4-diazepan-1-yl)[6-(4-fluorophenoxy)pyridin-3-yl]methanoneIQOWHZHNGJXGHG-UHFFFAOYSA-N
Data from PubChem (NCBI)
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Drug Network
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