Asp-2205
11-cyclopropyl-1-(2-methoxyethyl)-2,3,4,6,7,8,9,10-octahydropyrido[3,2-h][3]benzazepine
Molecular Identity
Asp-2205
11-cyclopropyl-1-(2-methoxyethyl)-2,3,4,6,7,8,9,10-octahydropyrido[3,2-h][3]benzazepine
PubChem CID: 53379646
2D Structure
Properties
C19H28N2O
Molecular Formula
300.40
Molecular Weight
g/mol
300.2202
Exact Mass
Da
3.1
XLogP
Drug-like (Lipinski: < 5)
24.5
TPSA
Good oral absorption (< 140 A²)
1
H-Bond Donors
3
H-Bond Acceptors
370
Complexity
SMILES
Canonical SMILES
SMILES: COCCN1CCCC2=CC3=C(CCNCC3)C(=C21)C4CC4Isomeric SMILES
SMILES: COCCN1CCCC2=CC3=C(CCNCC3)C(=C21)C4CC4Synonyms(12)
ASP2205ATE6P5Y52MASP-22051334440-09-3RefChem:199639UNII-ATE6P5Y52M11-Cyclopropyl-2,3,4,6,7,8,9,10-octahydro-1-(2-methoxyethyl)-1H-pyrido(2,3-H)(3)benzazepine1H-Pyrido(2,3-H)(3)benzazepine, 11-cyclopropyl-2,3,4,6,7,8,9,10-octahydro-1-(2-methoxyethyl)-orb2802517SCHEMBL1294937CHEMBL5095211T201450
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to Asp-2205
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