Azd-5213
4-[(1S,2S)-2-(4-cyclobutylpiperazine-1-carbonyl)cyclopropyl]benzamide
Molecular Identity
Azd-5213
4-[(1S,2S)-2-(4-cyclobutylpiperazine-1-carbonyl)cyclopropyl]benzamide
PubChem CID: 53342708
2D Structure
Properties
C19H25N3O2
Molecular Formula
327.40
Molecular Weight
g/mol
327.1947
Exact Mass
Da
1.2
XLogP
Drug-like (Lipinski: < 5)
66.6
TPSA
Good oral absorption (< 140 A²)
1
H-Bond Donors
3
H-Bond Acceptors
489
Complexity
SMILES
Canonical SMILES
SMILES: C1CC(C1)N2CCN(CC2)C(=O)C3CC3C4=CC=C(C=C4)C(=O)NIsomeric SMILES
SMILES: C1CC(C1)N2CCN(CC2)C(=O)[C@H]3C[C@@H]3C4=CC=C(C=C4)C(=O)NSynonyms(18)
AZD-52131119807-02-16553U4VG91UNII-6553U4VG914-((1S,2S)-2-(4-Cyclobutylpiperazine-1-carbonyl)cyclopropyl)benzamideAZD 5213 [WHO-DD]4-[(1s,2s)-2-(4-cyclobutylpiperazine-1-carbonyl)cyclopropyl]benzamideRefChem:116008AZD 52131476077-02-7938-211-3AZD5213orb1738057SCHEMBL2325587DA-71199
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to Azd-5213
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