N-[(2-Ethyloctahydro-1H-isoindol-1-yl)methyl]-2-methoxy-5-sulfamoylbenzene-1-carboximidic acid--hydrogen chloride (1/1)

CAS Number: 85409-39-8
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CCN(C1)C(C/N=C(/c(cc(cc2)S(N)(=O)=O)c2OC)\O)C2C1CCCC2.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C19H29N3O4S
Molecular Weight
395.522
Drug-likeness
0.43226
CAS
85409-39-8
InChI key
GXCZNVFOBJDKBQ-UHFFFAOYSA-N
SMILES
CCN(C1)C(C/N=C(/c(cc(cc2)S(N)(=O)=O)c2OC)\O)C2C1CCCC2.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 85409-39-8
Molecule Name N-[(2-Ethyloctahydro-1H-isoindol-1-yl)methyl]-2-methoxy-5-sulfamoylbenzene-1-carboximidic acid--hydrogen chloride (1/1)
Molecular Formula HCl.C19H29N3O4S
SMILES CCN(C1)C(C/N=C(/c(cc(cc2)S(N)(=O)=O)c2OC)\O)C2C1CCCC2.Cl
InChI InChI=1S/C19H29N3O4S.ClH/c1-3-22-12-13-6-4-5-7-15(13)17(22)11-21-19(23)16-10-14(27(20,24)25)8-9-18(16)26-2;/h8-10,13,15,17H,3-7,11-12H2,1-2H3,(H,21,23)(H2,20,24,25);1H
InChI Key GXCZNVFOBJDKBQ-UHFFFAOYSA-N
CanonicalSyTyLFy 223defbf5ad8edd4
TotalMolweight 431.983
Molecular Weight 395.522
MonoisotopicMass 395.187877
CLogP 1.71
CLogS -3.035
H Acceptors 7
H Donors 2
TotalSurfaceArea 291.32
Relative PSA 0.28151
PolarSurfaceArea 113.6
Drug-likeness 0.43226
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.48148
Molecula Flexibility 0.44342
Molecular Complexity 0.84206
Fragments 2
Non HAtoms 27
NonCHAtoms 8
Electronegative Atoms 8
StereoCenters 3
Rotatable Bond 6
Rings Closures 3
Small Rings 3
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 16
Symmetricatoms 1
Amides 1
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon unknown chirality

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