Benzenesulfonamide, 5-(5-(4-(2-methoxyphenyl)-1-piperazinyl)-1-oxopentyl)-2-(methylthio)-

CAS Number: 100077-74-5
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COc(cccc1)c1N1CCN(CCCCC(c(cc2)cc(S(N)(=O)=O)c2SC)=O)CC1
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C23H31N3O4S2
Molecular Weight
477.648
Drug-likeness
5.4284
CAS
100077-74-5
InChI key
RNMZMYMLULKNDY-UHFFFAOYSA-N
SMILES
COc(cccc1)c1N1CCN(CCCCC(c(cc2)cc(S(N)(=O)=O)c2SC)=O)CC1
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 100077-74-5
Molecule Name Benzenesulfonamide, 5-(5-(4-(2-methoxyphenyl)-1-piperazinyl)-1-oxopentyl)-2-(methylthio)-
Molecular Formula C23H31N3O4S2
SMILES COc(cccc1)c1N1CCN(CCCCC(c(cc2)cc(S(N)(=O)=O)c2SC)=O)CC1
InChI InChI=1S/C23H31N3O4S2/c1-30-21-9-4-3-7-19(21)26-15-13-25(14-16-26)12-6-5-8-20(27)18-10-11-22(31-2)23(17-18)32(24,28)29/h3-4,7,9-11,17H,5-6,8,12-16H2,1-2H3,(H2,24,28,29)
InChI Key RNMZMYMLULKNDY-UHFFFAOYSA-N
CanonicalSyTyLFy ac660a5c056e1f65
TotalMolweight 477.648
Molecular Weight 477.648
MonoisotopicMass 477.175597
CLogP 2.9323
CLogS -4.412
H Acceptors 7
H Donors 1
TotalSurfaceArea 357.06
Relative PSA 0.2562
PolarSurfaceArea 126.62
Drug-likeness 5.4284
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.59375
Molecula Flexibility 0.48686
Molecular Complexity 0.83229
Fragments 1
Non HAtoms 32
NonCHAtoms 9
Electronegative Atoms 9
Rotatable Bond 10
Rings Closures 3
Small Rings 3
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 15
Symmetricatoms 3
Amides 1
Amines 2
AlkylAmines 1
Aromatic Amines 1
BasicNitrogens 1

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