N-[2-(1,3-Dioxooctahydro-2H-isoindol-2-yl)ethyl]-2,2,5,5-tetramethyl-2,5-dihydro-1H-pyrrole-3-carboximidic acid--hydrogen chloride (1/1)

CAS Number: 93798-99-3
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CC1(C)NC(C)(C)C(/C(/O)=N/CCN(C(C2C3CCCC2)=O)C3=O)=C1.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C19H29N3O3
Molecular Weight
347.457
Drug-likeness
1.6611
CAS
93798-99-3
InChI key
JBZRTTYNSCIKSD-UHFFFAOYSA-N
SMILES
CC1(C)NC(C)(C)C(/C(/O)=N/CCN(C(C2C3CCCC2)=O)C3=O)=C1.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 93798-99-3
Molecule Name N-[2-(1,3-Dioxooctahydro-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.C19H29N3O3
SMILES CC1(C)NC(C)(C)C(/C(/O)=N/CCN(C(C2C3CCCC2)=O)C3=O)=C1.Cl
InChI InChI=1S/C19H29N3O3.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;/h11-13,21H,5-10H2,1-4H3,(H,20,23);1H
InChI Key JBZRTTYNSCIKSD-UHFFFAOYSA-N
CanonicalSyTyLFy fba34a1165d7a437
TotalMolweight 383.918
Molecular Weight 347.457
MonoisotopicMass 347.220892
CLogP 0.9506
CLogS -2.275
H Acceptors 6
H Donors 2
TotalSurfaceArea 261.71
Relative PSA 0.25104
PolarSurfaceArea 82
Drug-likeness 1.6611
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.52
Molecula Flexibility 0.51178
Molecular Complexity 0.82315
Fragments 2
Non HAtoms 25
NonCHAtoms 6
Electronegative Atoms 6
StereoCenters 2
Rotatable Bond 4
Rings Closures 3
Small Rings 3
Sp3Atoms 16
Symmetricatoms 7
Amides 1
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon unknown chirality

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