Molecules/N-[3-[4-[4-(8-oxo-[1,3]dioxolo[4,5-g]chromen-7-yl)butyl]piperazin-1-yl]phenyl]methanesulfonamide;hydrochloride
N-[3-[4-[4-(8-oxo-[1,3]dioxolo[4,5-g]chromen-7-yl)butyl]piperazin-1-yl]phenyl]methanesulfonamide;hydrochloride
N-[3-[4-[4-(8-oxo-[1,3]dioxolo[4,5-g]chromen-7-yl)butyl]piperazin-1-yl]phenyl]methanesulfonamide;hydrochloride
Molecular Identity
N-[3-[4-[4-(8-oxo-[1,3]dioxolo[4,5-g]chromen-7-yl)butyl]piperazin-1-yl]phenyl]methanesulfonamide;hydrochloride
N-[3-[4-[4-(8-oxo-[1,3]dioxolo[4,5-g]chromen-7-yl)butyl]piperazin-1-yl]phenyl]methanesulfonamide;hydrochloride
PubChem CID: 118142525
2D Structure
Properties
C25H30ClN3O6S
Molecular Formula
536.00
Molecular Weight
g/mol
535.1544
Exact Mass
Da
106
TPSA
Good oral absorption (< 140 A²)
2
H-Bond Donors
9
H-Bond Acceptors
882
Complexity
SMILES
Canonical SMILES
SMILES: CS(=O)(=O)NC1=CC(=CC=C1)N2CCN(CC2)CCCCC3=COC4=CC5=C(C=C4C3=O)OCO5.ClIsomeric SMILES
SMILES: CS(=O)(=O)NC1=CC(=CC=C1)N2CCN(CC2)CCCCC3=COC4=CC5=C(C=C4C3=O)OCO5.ClSynonyms(8)
F-17464F17464CHEMBL5314956SCHEMBL16797841340J3F055I1268334-26-4N-(3-(4-[4-(8-Oxo-8H-[1,3]-dioxolo-[4,5-g]-chromen-7-yl)-butyl]-piperazin-1-yl)-phenyl)-methanesulfonamide, hydrochlorideN-(3-{4-[4-(8-oxo-8h-[1,3]dioxolo[4,5-g]chromen-7-yl)-butyl]-piperazin-1-yl}-phenyl)-methanesulfonamide hydrochloride
Data from PubChem (NCBI)
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Molecular Structure
N-[3-[4-[4-(8-oxo-[1,3]dioxolo[4,5-g]chromen-7-yl)butyl]piperazin-1-yl]phenyl]methanesulfonamide;hydrochloride
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Drug Network
Trials and conditions connected to N-[3-[4-[4-(8-oxo-[1,3]dioxolo[4,5-g]chromen-7-yl)butyl]piperazin-1-yl]phenyl]methanesulfonamide;hydrochloride
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