2-{4-[4-(Dimethylamino)but-2-yn-1-yl]phenyl}-3a,4,7,7a-tetrahydro-1H-4,7-methanoisoindole-1,3(2H)-dione--hydrogen chloride (1/1)

CAS Number: 55680-86-9
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CN(C)CC#CCc(cc1)ccc1N(C(C1C2C3C=CC1C3)=O)C2=O.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: low
Formula
HCl.C21H22N2O2
Molecular Weight
334.418
Drug-likeness
0.73566
CAS
55680-86-9
InChI key
ITYBVCOUKZJWTM-UHFFFAOYSA-N
SMILES
CN(C)CC#CCc(cc1)ccc1N(C(C1C2C3C=CC1C3)=O)C2=O.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: low | Reproductive effective: high
PropertyValue
CAS Number 55680-86-9
Molecule Name 2-{4-[4-(Dimethylamino)but-2-yn-1-yl]phenyl}-3a,4,7,7a-tetrahydro-1H-4,7-methanoisoindole-1,3(2H)-dione--hydrogen chloride (1/1)
Molecular Formula HCl.C21H22N2O2
SMILES CN(C)CC#CCc(cc1)ccc1N(C(C1C2C3C=CC1C3)=O)C2=O.Cl
InChI InChI=1S/C21H22N2O2.ClH/c1-22(2)12-4-3-5-14-6-10-17(11-7-14)23-20(24)18-15-8-9-16(13-15)19(18)21(23)25;/h6-11,15-16,18-19H,5,12-13H2,1-2H3;1H
InChI Key ITYBVCOUKZJWTM-UHFFFAOYSA-N
CanonicalSyTyLFy 3e1472b81390858b
TotalMolweight 370.879
Molecular Weight 334.418
MonoisotopicMass 334.168128
CLogP 2.1696
CLogS -4.968
H Acceptors 4
TotalSurfaceArea 260.96
Relative PSA 0.12715
PolarSurfaceArea 40.62
Drug-likeness 0.73566
Mutagenic none
Tumorigenic none
Reproductive Effective high
Irritant low
Shape Index 0.6
Molecula Flexibility 0.43245
Molecular Complexity 0.87179
Fragments 2
Non HAtoms 25
NonCHAtoms 4
Electronegative Atoms 4
StereoCenters 4
Rotatable Bond 4
Rings Closures 4
Small Rings 5
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 10
Symmetricatoms 8
Amides 1
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon unknown chirality

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