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

CAS Number: 39488-10-3
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O=C(C1C2C3C=CC1C3)N(CC#CCN1CCCCC1)C2=O.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: low
Formula
HCl.C18H22N2O2
Molecular Weight
298.385
Drug-likeness
-0.54378
CAS
39488-10-3
InChI key
RFSQNANKQXTFHG-UHFFFAOYSA-N
SMILES
O=C(C1C2C3C=CC1C3)N(CC#CCN1CCCCC1)C2=O.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: low | Reproductive effective: high
PropertyValue
CAS Number 39488-10-3
Molecule Name 2-[4-(Piperidin-1-yl)but-2-yn-1-yl]-3a,4,7,7a-tetrahydro-1H-4,7-methanoisoindole-1,3(2H)-dione--hydrogen chloride (1/1)
Molecular Formula HCl.C18H22N2O2
SMILES O=C(C1C2C3C=CC1C3)N(CC#CCN1CCCCC1)C2=O.Cl
InChI InChI=1S/C18H22N2O2.ClH/c21-17-15-13-6-7-14(12-13)16(15)18(22)20(17)11-5-4-10-19-8-2-1-3-9-19;/h6-7,13-16H,1-3,8-12H2;1H
InChI Key RFSQNANKQXTFHG-UHFFFAOYSA-N
CanonicalSyTyLFy db9cad70d13c5a0
TotalMolweight 334.846
Molecular Weight 298.385
MonoisotopicMass 298.168128
CLogP 1.4542
CLogS -3.876
H Acceptors 4
TotalSurfaceArea 231.98
Relative PSA 0.14303
PolarSurfaceArea 40.62
Drug-likeness -0.54378
Mutagenic none
Tumorigenic none
Reproductive Effective high
Irritant low
Shape Index 0.59091
Molecula Flexibility 0.38995
Molecular Complexity 0.84708
Fragments 2
Non HAtoms 22
NonCHAtoms 4
Electronegative Atoms 4
StereoCenters 4
Rotatable Bond 3
Rings Closures 4
Small Rings 5
Sp3Atoms 13
Symmetricatoms 7
Amides 1
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon unknown chirality

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