630407-66-8
7-[4-[(4-chlorophenyl)methoxy]phenyl]sulfonyl-8-methoxy-3-methyl-1,2,4,5-tetrahydro-3-benzazepine
Molecular Identity
630407-66-8
7-[4-[(4-chlorophenyl)methoxy]phenyl]sulfonyl-8-methoxy-3-methyl-1,2,4,5-tetrahydro-3-benzazepine
PubChem CID: 11467403
2D Structure
Properties
C25H26ClNO4S
Molecular Formula
472.00
Molecular Weight
g/mol
471.1271
Exact Mass
Da
5.1
XLogP
Above Lipinski threshold
64.2
TPSA
Good oral absorption (< 140 A²)
0
H-Bond Donors
5
H-Bond Acceptors
683
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(20)
630407-66-8SB-737050-AZNP5SNF9FYSB-7738121H-3-BENZAZEPINE, 7-[[4-[(4-CHLOROPHENYL)METHOXY]PHENYL]SULFONYL]-2,3,4,5-TETRAHYDRO-8-METHOXY-3-METHYL-UNII-ZNP5SNF9FYGW7738121H-3-Benzazepine, 7-((4-((4-chlorophenyl)methoxy)phenyl)sulfonyl)-2,3,4,5-tetrahydro-8-methoxy-3-methyl-RefChem:181587SB773812SB 7738121111896-95-77-[4-(4-chlorobenzyloxy)benzenesulfonyl]-8-methoxy-3-methyl-2,3,4,5-tetrahydro-1H-3-benzazepine7-[4-[(4-chlorophenyl)methoxy]phenyl]sulfonyl-8-methoxy-3-methyl-1,2,4,5-tetrahydro-3-benzazepine7-((4-((4-chlorobenzyl)oxy)phenyl)sulfonyl)-8-methoxy-3-methyl-2,3,4,5-tetrahydro-1H-benzo[d]azepine
Data from PubChem (NCBI)
This platform is for informational purposes only and does not constitute medical advice. Always consult a qualified healthcare professional.
Drug Network
Trials and conditions connected to 630407-66-8
Loading drug network...