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

CAS Number: 93799-00-9
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CC1(C)NC(C)(C)C(/C(/O)=N/CCCN(C(C2C3CCCC2)=O)C3=O)=C1.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: high
Formula
HCl.C20H31N3O3
Molecular Weight
361.484
Drug-likeness
1.497
CAS
93799-00-9
InChI key
WTJPRXPDJGFTRU-UHFFFAOYSA-N
SMILES
CC1(C)NC(C)(C)C(/C(/O)=N/CCCN(C(C2C3CCCC2)=O)C3=O)=C1.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: high | Reproductive effective: none
PropertyValue
CAS Number 93799-00-9
Molecule Name N-[3-(1,3-Dioxooctahydro-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.C20H31N3O3
SMILES CC1(C)NC(C)(C)C(/C(/O)=N/CCCN(C(C2C3CCCC2)=O)C3=O)=C1.Cl
InChI InChI=1S/C20H31N3O3.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;/h12-14,22H,5-11H2,1-4H3,(H,21,24);1H
InChI Key WTJPRXPDJGFTRU-UHFFFAOYSA-N
CanonicalSyTyLFy 5d757f37932daf6c
TotalMolweight 397.945
Molecular Weight 361.484
MonoisotopicMass 361.236542
CLogP 1.405
CLogS -2.545
H Acceptors 6
H Donors 2
TotalSurfaceArea 275.47
Relative PSA 0.2385
PolarSurfaceArea 82
Drug-likeness 1.497
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant high
Shape Index 0.53846
Molecula Flexibility 0.50397
Molecular Complexity 0.81859
Fragments 2
Non HAtoms 26
NonCHAtoms 6
Electronegative Atoms 6
StereoCenters 2
Rotatable Bond 5
Rings Closures 3
Small Rings 3
Sp3Atoms 17
Symmetricatoms 7
Amides 1
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon unknown chirality

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