Azd-9056
N-(1-adamantylmethyl)-2-chloro-5-[3-(3-hydroxypropylamino)propyl]benzamide
Molecular Identity
Azd-9056
N-(1-adamantylmethyl)-2-chloro-5-[3-(3-hydroxypropylamino)propyl]benzamide
PubChem CID: 10161381
2D Structure
Properties
C24H35ClN2O2
Molecular Formula
419.00
Molecular Weight
g/mol
418.2387
Exact Mass
Da
4.6
XLogP
Drug-like (Lipinski: < 5)
61.4
TPSA
Good oral absorption (< 140 A²)
3
H-Bond Donors
3
H-Bond Acceptors
514
Complexity
SMILES
Canonical SMILES
SMILES: C1C2CC3CC1CC(C2)(C3)CNC(=O)C4=C(C=CC(=C4)CCCNCCCO)ClIsomeric SMILES
SMILES: C1C2CC3CC1CC(C2)(C3)CNC(=O)C4=C(C=CC(=C4)CCCNCCCO)ClSynonyms(20)
345304-65-6AZD-9056N-(1-adamantylmethyl)-2-chloro-5-[3-(3-hydroxypropylamino)propyl]benzamideAZD9056F13K378W4LBenzamide, 2-chloro-5-(3-((3-hydroxypropyl)amino)propyl)-N-(tricyclo(3.3.1.13,7)dec-1-ylmethyl)-N-[(adamantan-1-yl)methyl]-2-chloro-5-{3-[(3-hydroxypropyl)amino]propyl}benzamiden-(1-adamantylmethyl)-2-chloro-5-(3-(3-hydroxypropylamino)propyl)benzamideN-((adamantan-1-yl)methyl)-2-chloro-5-(3-((3-hydroxypropyl)amino)propyl)benzamideRefChem:116055AZD 9056AZD-9056 free baseUNII-F13K378W4LCHEMBL3415305EX-A6120
Data from PubChem (NCBI)
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Drug Network
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