N-[2-(1,3-Dioxo-1,3,3a,4,7,7a-hexahydro-2H-isoindol-2-yl)ethyl]-2,2,5,5-tetramethyl-2,5-dihydro-1H-pyrrole-3-carboximidic acid--hydrogen chloride (1/1)

CAS Number: 93799-01-0
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CC1(C)NC(C)(C)C(/C(/O)=N/CCN(C(C2C3CC=CC2)=O)C3=O)=C1.Cl
Molecule Information
Mutagenic: none Tumorigenic: low Irritant: low
Formula
HCl.C19H27N3O3
Molecular Weight
345.441
Drug-likeness
5.6083
CAS
93799-01-0
InChI key
BNXNPOXJXXBFOQ-UHFFFAOYSA-N
SMILES
CC1(C)NC(C)(C)C(/C(/O)=N/CCN(C(C2C3CC=CC2)=O)C3=O)=C1.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
low
Handling Watch
Irritant: low | Reproductive effective: high
PropertyValue
CAS Number 93799-01-0
Molecule Name N-[2-(1,3-Dioxo-1,3,3a,4,7,7a-hexahydro-2H-isoindol-2-yl)ethyl]-2,2,5,5-tetramethyl-2,5-dihydro-1H-pyrrole-3-carboximidic acid--hydrogen chloride (1/1)
Molecular Formula HCl.C19H27N3O3
SMILES CC1(C)NC(C)(C)C(/C(/O)=N/CCN(C(C2C3CC=CC2)=O)C3=O)=C1.Cl
InChI InChI=1S/C19H27N3O3.ClH/c1-18(2)11-14(19(3,4)21-18)15(23)20-9-10-22-16(24)12-7-5-6-8-13(12)17(22)25;/h5-6,11-13,21H,7-10H2,1-4H3,(H,20,23);1H
InChI Key BNXNPOXJXXBFOQ-UHFFFAOYSA-N
CanonicalSyTyLFy 387ca6e75858ba93
TotalMolweight 381.902
Molecular Weight 345.441
MonoisotopicMass 345.205242
CLogP 0.6752
CLogS -2.047
H Acceptors 6
H Donors 2
TotalSurfaceArea 260.69
Relative PSA 0.25202
PolarSurfaceArea 82
Drug-likeness 5.6083
Mutagenic none
Tumorigenic low
Reproductive Effective high
Irritant low
Shape Index 0.52
Molecula Flexibility 0.51025
Molecular Complexity 0.83102
Fragments 2
Non HAtoms 25
NonCHAtoms 6
Electronegative Atoms 6
StereoCenters 2
Rotatable Bond 4
Rings Closures 3
Small Rings 3
Sp3Atoms 14
Symmetricatoms 7
Amides 1
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon unknown chirality

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