1H-Pyrrole-3-carboxamide, 2,5-dihydro-N-(3-(((3-allyloxyphenyl)methyl)amino)propyl)-2,2,5,5-tetramethyl-, dihydrochloride

CAS Number: 102131-99-7
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CC1(C)NC(C)(C)C(C(NCCCNCc2cc(OCC=C)ccc2)=O)=C1.Cl.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: high
Formula
HCl.HCl.C22H33N3O2
Molecular Weight
371.523
Drug-likeness
-0.43607
CAS
102131-99-7
InChI key
WZZLGAYPWANNNZ-UHFFFAOYSA-N
SMILES
CC1(C)NC(C)(C)C(C(NCCCNCc2cc(OCC=C)ccc2)=O)=C1.Cl.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: high | Reproductive effective: none
PropertyValue
CAS Number 102131-99-7
Molecule Name 1H-Pyrrole-3-carboxamide, 2,5-dihydro-N-(3-(((3-allyloxyphenyl)methyl)amino)propyl)-2,2,5,5-tetramethyl-, dihydrochloride
Molecular Formula HCl.HCl.C22H33N3O2
SMILES CC1(C)NC(C)(C)C(C(NCCCNCc2cc(OCC=C)ccc2)=O)=C1.Cl.Cl
InChI InChI=1S/C22H33N3O2.2ClH/c1-6-13-27-18-10-7-9-17(14-18)16-23-11-8-12-24-20(26)19-15-21(2,3)25-22(19,4)5;;/h6-7,9-10,14-15,23,25H,1,8,11-13,16H2,2-5H3,(H,24,26);2*1H
InChI Key WZZLGAYPWANNNZ-UHFFFAOYSA-N
CanonicalSyTyLFy da290e4f11d67df2
TotalMolweight 444.445
Molecular Weight 371.523
MonoisotopicMass 371.257277
CLogP 2.4011
CLogS -3.097
H Acceptors 5
H Donors 3
TotalSurfaceArea 309.8
Relative PSA 0.18535
PolarSurfaceArea 62.39
Drug-likeness -0.43607
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant high
Shape Index 0.66667
Molecula Flexibility 0.6177
Molecular Complexity 0.74106
Fragments 3
Non HAtoms 27
NonCHAtoms 5
Electronegative Atoms 5
Rotatable Bond 10
Rings Closures 2
Small Rings 2
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 14
Symmetricatoms 2
Amides 1
Amines 2
AlkylAmines 2
BasicNitrogens 2

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