N-[3-({[4-(Benzyloxy)-2-methoxyphenyl]methyl}amino)propyl]-2,2,5,5-tetramethyl-2,5-dihydro-1H-pyrrole-3-carboximidic acid--hydrogen chloride (1/2)

CAS Number: 102132-08-1
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CC1(C)NC(C)(C)C(/C(/O)=N/CCCNCc(ccc(OCc2ccccc2)c2)c2OC)=C1.Cl.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.HCl.C27H37N3O3
Molecular Weight
451.609
Drug-likeness
3.5592
CAS
102132-08-1
InChI key
PAMXVUBIFMNCNV-UHFFFAOYSA-N
SMILES
CC1(C)NC(C)(C)C(/C(/O)=N/CCCNCc(ccc(OCc2ccccc2)c2)c2OC)=C1.Cl.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 102132-08-1
Molecule Name N-[3-({[4-(Benzyloxy)-2-methoxyphenyl]methyl}amino)propyl]-2,2,5,5-tetramethyl-2,5-dihydro-1H-pyrrole-3-carboximidic acid--hydrogen chloride (1/2)
Molecular Formula HCl.HCl.C27H37N3O3
SMILES CC1(C)NC(C)(C)C(/C(/O)=N/CCCNCc(ccc(OCc2ccccc2)c2)c2OC)=C1.Cl.Cl
InChI InChI=1S/C27H37N3O3.2ClH/c1-26(2)17-23(27(3,4)30-26)25(31)29-15-9-14-28-18-21-12-13-22(16-24(21)32-5)33-19-20-10-7-6-8-11-20;;/h6-8,10-13,16-17,28,30H,9,14-15,18-19H2,1-5H3,(H,29,31);2*1H
InChI Key PAMXVUBIFMNCNV-UHFFFAOYSA-N
CanonicalSyTyLFy bc2206547b4f436e
TotalMolweight 524.531
Molecular Weight 451.609
MonoisotopicMass 451.283492
CLogP 3.2467
CLogS -3.993
H Acceptors 6
H Donors 3
TotalSurfaceArea 367.39
Relative PSA 0.18381
PolarSurfaceArea 75.11
Drug-likeness 3.5592
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.63636
Molecula Flexibility 0.54593
Molecular Complexity 0.77436
Fragments 3
Non HAtoms 33
NonCHAtoms 6
Electronegative Atoms 6
Rotatable Bond 11
Rings Closures 3
Small Rings 3
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 17
Symmetricatoms 4
Amines 2
AlkylAmines 2
BasicNitrogens 2

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