Molecules/N-[4-[4-amino-2-(2-methoxyethyl)imidazo[4,5-c]quinolin-1-yl]butyl]-N-(oxan-4-yl)acetamide

N-[4-[4-amino-2-(2-methoxyethyl)imidazo[4,5-c]quinolin-1-yl]butyl]-N-(oxan-4-yl)acetamide

C24H33N5O3439.60 g/molCID 137549752

Molecular Identity

PubChem CID: 137549752

C₂₄H₃₃N₅O₃

Molecular Formula

439.60

Molecular Weight

g/mol

439.2583

Exact Mass

2.1

XLogP

Drug-like (Lipinski: < 5)

95.5

TPSA

Good oral absorption (< 140 A²)

H-Bond Donors

H-Bond Acceptors

602

Complexity

Canonical SMILES

SMILES: CC(=O)N(CCCCN1C(=NC2=C1C3=CC=CC=C3N=C2N)CCOC)C4CCOCC4

Isomeric SMILES

SMILES: CC(=O)N(CCCCN1C(=NC2=C1C3=CC=CC=C3N=C2N)CCOC)C4CCOCC4

BNT4112296821-50-4orb2566816SCHEMBL20796996SCHEMBL30851266EX-A8775HY-160715CS-1028738T85865

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N-[4-[4-amino-2-(2-methoxyethyl)imidazo[4,5-c]quinolin-1-yl]butyl]-N-(oxan-4-yl)acetamide

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Trials and conditions connected to N-[4-[4-amino-2-(2-methoxyethyl)imidazo[4,5-c]quinolin-1-yl]butyl]-N-(oxan-4-yl)acetamide

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