Azd-4316
1-[[5-(aminomethyl)-1-(3-methylbutyl)benzimidazol-2-yl]methyl]-3-cyclopropyl-4H-quinazolin-2-one
Molecular Identity
Azd-4316
1-[[5-(aminomethyl)-1-(3-methylbutyl)benzimidazol-2-yl]methyl]-3-cyclopropyl-4H-quinazolin-2-one
PubChem CID: 46909666
2D Structure
Properties
C25H31N5O
Molecular Formula
417.50
Molecular Weight
g/mol
417.2529
Exact Mass
Da
2.9
XLogP
Drug-like (Lipinski: < 5)
67.4
TPSA
Good oral absorption (< 140 A²)
1
H-Bond Donors
3
H-Bond Acceptors
637
Complexity
SMILES
Canonical SMILES
SMILES: CC(C)CCN1C2=C(C=C(C=C2)CN)N=C1CN3C4=CC=CC=C4CN(C3=O)C5CC5Isomeric SMILES
SMILES: CC(C)CCN1C2=C(C=C(C=C2)CN)N=C1CN3C4=CC=CC=C4CN(C3=O)C5CC5Synonyms(16)
AZD-43164U39UGF6MRAZD43161243324-08-4Azd 4316AZD-4316 [WHO-DD]1-((5-(Aminomethyl)-1-(3-methylbutyl)-1H-benzimidazol-2-yl)methyl)-3-cyclopropyl-3,4-dihydro-2(1H)-quinazolinone2(1H)-Quinazolinone, 1-((5-(aminomethyl)-1-(3-methylbutyl)-1H-benzimidazol-2-yl)methyl)-3-cyclopropyl-3,4-dihydro-RefChem:116000UNII-4U39UGF6MRorb3174816SCHEMBL2875158CHEMBL5095216AZD 4316 [WHO-DD]SIFAULUPFCKXAX-UHFFFAOYSA-N
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to Azd-4316
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