345304-65-6
N-(1-adamantylmethyl)-2-chloro-5-[3-(3-hydroxypropylamino)propyl]benzamide
Molecular Identity
345304-65-6
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: Synonyms(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 9056CHEMBL3415305AZD-9056 free baseUNII-F13K378W4L345304-65-6 (free base)
Data from PubChem (NCBI)
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