2-[3-(Dimethylamino)propyl]-1,3-dioxooctahydro-1H-4,7-methanoisoindol-5-yl benzoate--hydrogen chloride (1/1)

CAS Number: 53023-30-6
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CN(C)CCCN(C([C@@H]([C@H](C1)C2)[C@H]3[C@@H]1[C@@H]2OC(c1ccccc1)=O)=O)C3=O.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: high
Formula
HCl.C21H26N2O4
Molecular Weight
370.447
Drug-likeness
6.9506
CAS
53023-30-6
InChI key
VLXHAXKFZRKZJP-PGAQNMOWSA-N
SMILES
CN(C)CCCN(C([C@@H]([C@H](C1)C2)[C@H]3[C@@H]1[C@@H]2OC(c1ccccc1)=O)=O)C3=O.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: high | Reproductive effective: none
PropertyValue
CAS Number 53023-30-6
Molecule Name 2-[3-(Dimethylamino)propyl]-1,3-dioxooctahydro-1H-4,7-methanoisoindol-5-yl benzoate--hydrogen chloride (1/1)
Molecular Formula HCl.C21H26N2O4
SMILES CN(C)CCCN(C([C@@H]([C@H](C1)C2)[C@H]3[C@@H]1[C@@H]2OC(c1ccccc1)=O)=O)C3=O.Cl
InChI InChI=1S/C21H26N2O4.ClH/c1-22(2)9-6-10-23-19(24)17-14-11-15(18(17)20(23)25)16(12-14)27-21(26)13-7-4-3-5-8-13;/h3-5,7-8,14-18H,6,9-12H2,1-2H3;1H/t14-,15-,16-,17+,18+;/m0./s1
InChI Key VLXHAXKFZRKZJP-PGAQNMOWSA-N
CanonicalSyTyLFy 19fad7d77747d83d
TotalMolweight 406.908
Molecular Weight 370.447
MonoisotopicMass 370.189258
CLogP 1.5863
CLogS -2.413
H Acceptors 6
TotalSurfaceArea 272.43
Relative PSA 0.20636
PolarSurfaceArea 66.92
Drug-likeness 6.9506
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant high
Shape Index 0.59259
Molecula Flexibility 0.34075
Molecular Complexity 0.91289
Fragments 2
Non HAtoms 27
NonCHAtoms 6
Electronegative Atoms 6
StereoCenters 5
Rotatable Bond 7
Rings Closures 4
Small Rings 5
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 14
Symmetricatoms 3
Amides 1
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon this enantiomer

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