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

CAS Number: 93799-02-1
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CC1(C)NC(C)(C)C(/C(/O)=N/CCCN(C(C2C3CC=CC2)=O)C3=O)=C1.Cl
Molecule Information
Mutagenic: none Tumorigenic: low Irritant: low
Formula
HCl.C20H29N3O3
Molecular Weight
359.468
Drug-likeness
5.4475
CAS
93799-02-1
InChI key
ROZJMSMBQZBFFF-UHFFFAOYSA-N
SMILES
CC1(C)NC(C)(C)C(/C(/O)=N/CCCN(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 93799-02-1
Molecule Name N-[3-(1,3-Dioxo-1,3,3a,4,7,7a-hexahydro-2H-isoindol-2-yl)propyl]-2,2,5,5-tetramethyl-2,5-dihydro-1H-pyrrole-3-carboximidic acid--hydrogen chloride (1/1)
Molecular Formula HCl.C20H29N3O3
SMILES CC1(C)NC(C)(C)C(/C(/O)=N/CCCN(C(C2C3CC=CC2)=O)C3=O)=C1.Cl
InChI InChI=1S/C20H29N3O3.ClH/c1-19(2)12-15(20(3,4)22-19)16(24)21-10-7-11-23-17(25)13-8-5-6-9-14(13)18(23)26;/h5-6,12-14,22H,7-11H2,1-4H3,(H,21,24);1H
InChI Key ROZJMSMBQZBFFF-UHFFFAOYSA-N
CanonicalSyTyLFy 576931df4542602f
TotalMolweight 395.929
Molecular Weight 359.468
MonoisotopicMass 359.220892
CLogP 1.1296
CLogS -2.317
H Acceptors 6
H Donors 2
TotalSurfaceArea 274.45
Relative PSA 0.23939
PolarSurfaceArea 82
Drug-likeness 5.4475
Mutagenic none
Tumorigenic low
Reproductive Effective high
Irritant low
Shape Index 0.53846
Molecula Flexibility 0.50254
Molecular Complexity 0.8267
Fragments 2
Non HAtoms 26
NonCHAtoms 6
Electronegative Atoms 6
StereoCenters 2
Rotatable Bond 5
Rings Closures 3
Small Rings 3
Sp3Atoms 15
Symmetricatoms 7
Amides 1
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon unknown chirality

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