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

CAS Number: 102131-93-1
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CC1(C)NC(C)(C)C(/C(/O)=N/CCCNCc2cccc(Oc3ccccc3)c2)=C1.Cl.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.HCl.C25H33N3O2
Molecular Weight
407.556
Drug-likeness
3.5868
CAS
102131-93-1
InChI key
QDMKGOPIIKKXBQ-UHFFFAOYSA-N
SMILES
CC1(C)NC(C)(C)C(/C(/O)=N/CCCNCc2cccc(Oc3ccccc3)c2)=C1.Cl.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 102131-93-1
Molecule Name 2,2,5,5-Tetramethyl-N-(3-{[(3-phenoxyphenyl)methyl]amino}propyl)-2,5-dihydro-1H-pyrrole-3-carboximidic acid--hydrogen chloride (1/2)
Molecular Formula HCl.HCl.C25H33N3O2
SMILES CC1(C)NC(C)(C)C(/C(/O)=N/CCCNCc2cccc(Oc3ccccc3)c2)=C1.Cl.Cl
InChI InChI=1S/C25H33N3O2.2ClH/c1-24(2)17-22(25(3,4)28-24)23(29)27-15-9-14-26-18-19-10-8-13-21(16-19)30-20-11-6-5-7-12-20;;/h5-8,10-13,16-17,26,28H,9,14-15,18H2,1-4H3,(H,27,29);2*1H
InChI Key QDMKGOPIIKKXBQ-UHFFFAOYSA-N
CanonicalSyTyLFy 89c5ce4fae40fb30
TotalMolweight 480.478
Molecular Weight 407.556
MonoisotopicMass 407.257277
CLogP 3.3642
CLogS -4.931
H Acceptors 5
H Donors 3
TotalSurfaceArea 331.37
Relative PSA 0.17361
PolarSurfaceArea 65.88
Drug-likeness 3.5868
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.63333
Molecula Flexibility 0.57313
Molecular Complexity 0.74577
Fragments 3
Non HAtoms 30
NonCHAtoms 5
Electronegative Atoms 5
Rotatable Bond 9
Rings Closures 3
Small Rings 3
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 14
Symmetricatoms 4
Amines 2
AlkylAmines 2
BasicNitrogens 2

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