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

CAS Number: 102132-05-8
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CC1(C)NC(C)(C)C(C(NCCCNCc(cccc2OC)c2OCC=C)=O)=C1.Cl.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: high
Formula
HCl.HCl.C23H35N3O3
Molecular Weight
401.549
Drug-likeness
-0.34924
CAS
102132-05-8
InChI key
IEDFDIHZCNROMU-UHFFFAOYSA-N
SMILES
CC1(C)NC(C)(C)C(C(NCCCNCc(cccc2OC)c2OCC=C)=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 102132-05-8
Molecule Name 1H-Pyrrole-3-carboxamide, 2,5-dihydro-N-(3-(((2-allyloxy-3-methoxyphenyl)methyl)amino)propyl)-2,2,5,5-tetramethyl-, dihydrochloride
Molecular Formula HCl.HCl.C23H35N3O3
SMILES CC1(C)NC(C)(C)C(C(NCCCNCc(cccc2OC)c2OCC=C)=O)=C1.Cl.Cl
InChI InChI=1S/C23H35N3O3.2ClH/c1-7-14-29-20-17(10-8-11-19(20)28-6)16-24-12-9-13-25-21(27)18-15-22(2,3)26-23(18,4)5;;/h7-8,10-11,15,24,26H,1,9,12-14,16H2,2-6H3,(H,25,27);2*1H
InChI Key IEDFDIHZCNROMU-UHFFFAOYSA-N
CanonicalSyTyLFy 6c3b13dbd6e3bf5b
TotalMolweight 474.471
Molecular Weight 401.549
MonoisotopicMass 401.267842
CLogP 2.3311
CLogS -3.115
H Acceptors 6
H Donors 3
TotalSurfaceArea 332.06
Relative PSA 0.20304
PolarSurfaceArea 71.62
Drug-likeness -0.34924
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant high
Shape Index 0.58621
Molecula Flexibility 0.61045
Molecular Complexity 0.79217
Fragments 3
Non HAtoms 29
NonCHAtoms 6
Electronegative Atoms 6
Rotatable Bond 11
Rings Closures 2
Small Rings 2
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 16
Symmetricatoms 2
Amides 1
Amines 2
AlkylAmines 2
BasicNitrogens 2

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