N-[3-(4-{4-[(Cyclohexylmethanesulfonyl)amino]butyl}piperazin-1-yl)phenyl]ethanimidic acid--hydrogen chloride (1/1)

CAS Number: 740873-82-9
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C/C(/O)=N/c1cccc(N2CCN(CCCCNS(CC3CCCCC3)(=O)=O)CC2)c1.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C23H38N4O3S
Molecular Weight
450.646
Drug-likeness
0.43771
CAS
740873-82-9
InChI key
QBACIVGQRFVOBZ-UHFFFAOYSA-N
SMILES
C/C(/O)=N/c1cccc(N2CCN(CCCCNS(CC3CCCCC3)(=O)=O)CC2)c1.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 740873-82-9
Molecule Name N-[3-(4-{4-[(Cyclohexylmethanesulfonyl)amino]butyl}piperazin-1-yl)phenyl]ethanimidic acid--hydrogen chloride (1/1)
Molecular Formula HCl.C23H38N4O3S
SMILES C/C(/O)=N/c1cccc(N2CCN(CCCCNS(CC3CCCCC3)(=O)=O)CC2)c1.Cl
InChI InChI=1S/C23H38N4O3S.ClH/c1-20(28)25-22-10-7-11-23(18-22)27-16-14-26(15-17-27)13-6-5-12-24-31(29,30)19-21-8-3-2-4-9-21;/h7,10-11,18,21,24H,2-6,8-9,12-17,19H2,1H3,(H,25,28);1H
InChI Key QBACIVGQRFVOBZ-UHFFFAOYSA-N
CanonicalSyTyLFy 6dabb33411843103
TotalMolweight 487.107
Molecular Weight 450.646
MonoisotopicMass 450.266461
CLogP 3.0397
CLogS -3.919
H Acceptors 7
H Donors 2
TotalSurfaceArea 353.62
Relative PSA 0.2029
PolarSurfaceArea 93.62
Drug-likeness 0.43771
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.67742
Molecula Flexibility 0.56888
Molecular Complexity 0.73114
Fragments 2
Non HAtoms 31
NonCHAtoms 8
Electronegative Atoms 8
Rotatable Bond 9
Rings Closures 3
Small Rings 3
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 19
Symmetricatoms 5
Amides 1
Amines 2
AlkylAmines 1
Aromatic Amines 1
BasicNitrogens 1

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