N-[3-({1-[(2,6-Dimethylphenyl)imino]-1-hydroxypropan-2-yl}amino)propyl]-2,2,5,5-tetramethyl-2,5-dihydro-1H-pyrrole-3-carboximidic acid--hydrogen chloride (1/2)

CAS Number: 102132-23-0
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CC(/C(/O)=N/c1c(C)cccc1C)NCCC/N=C(/C1=CC(C)(C)NC1(C)C)\O.Cl.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: high
Formula
HCl.HCl.C23H36N4O2
Molecular Weight
400.565
Drug-likeness
5.8852
CAS
102132-23-0
InChI key
RRMSSQXTPXMCSJ-RMRYJAPISA-N
SMILES
CC(/C(/O)=N/c1c(C)cccc1C)NCCC/N=C(/C1=CC(C)(C)NC1(C)C)\O.Cl.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: high | Reproductive effective: none
PropertyValue
CAS Number 102132-23-0
Molecule Name N-[3-({1-[(2,6-Dimethylphenyl)imino]-1-hydroxypropan-2-yl}amino)propyl]-2,2,5,5-tetramethyl-2,5-dihydro-1H-pyrrole-3-carboximidic acid--hydrogen chloride (1/2)
Molecular Formula HCl.HCl.C23H36N4O2
SMILES CC(/C(/O)=N/c1c(C)cccc1C)NCCC/N=C(/C1=CC(C)(C)NC1(C)C)\O.Cl.Cl
InChI InChI=1S/C23H36N4O2.2ClH/c1-15-10-8-11-16(2)19(15)26-20(28)17(3)24-12-9-13-25-21(29)18-14-22(4,5)27-23(18,6)7;;/h8,10-11,14,17,24,27H,9,12-13H2,1-7H3,(H,25,29)(H,26,28);2*1H/t17-;;/m0../s1
InChI Key RRMSSQXTPXMCSJ-RMRYJAPISA-N
CanonicalSyTyLFy c8661669b3b53edc
TotalMolweight 473.487
Molecular Weight 400.565
MonoisotopicMass 400.283826
CLogP 2.1681
CLogS -3.37
H Acceptors 6
H Donors 4
TotalSurfaceArea 326.45
Relative PSA 0.22098
PolarSurfaceArea 89.24
Drug-likeness 5.8852
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant high
Shape Index 0.58621
Molecula Flexibility 0.54317
Molecular Complexity 0.75832
Fragments 3
Non HAtoms 29
NonCHAtoms 6
Electronegative Atoms 6
StereoCenters 1
Rotatable Bond 8
Rings Closures 2
Small Rings 2
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 17
Symmetricatoms 5
Amines 2
AlkylAmines 2
BasicNitrogens 2
StereoCon racemate

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