3-[(Dipropylamino)methyl]-1,7,7-trimethylbicyclo[2.2.1]heptan-2-yl benzoate--hydrogen chloride (1/1)

CAS Number: 17092-97-6
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CCCN(CCC)CC(C1C(C)(C)C2(C)CC1)C2OC(c1ccccc1)=O.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: high
Formula
HCl.C24H37NO2
Molecular Weight
371.563
Drug-likeness
-0.52778
CAS
17092-97-6
InChI key
FDZNJKGADDBNFJ-UHFFFAOYSA-N
SMILES
CCCN(CCC)CC(C1C(C)(C)C2(C)CC1)C2OC(c1ccccc1)=O.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: high | Reproductive effective: none
PropertyValue
CAS Number 17092-97-6
Molecule Name 3-[(Dipropylamino)methyl]-1,7,7-trimethylbicyclo[2.2.1]heptan-2-yl benzoate--hydrogen chloride (1/1)
Molecular Formula HCl.C24H37NO2
SMILES CCCN(CCC)CC(C1C(C)(C)C2(C)CC1)C2OC(c1ccccc1)=O.Cl
InChI InChI=1S/C24H37NO2.ClH/c1-6-15-25(16-7-2)17-19-20-13-14-24(5,23(20,3)4)21(19)27-22(26)18-11-9-8-10-12-18;/h8-12,19-21H,6-7,13-17H2,1-5H3;1H
InChI Key FDZNJKGADDBNFJ-UHFFFAOYSA-N
CanonicalSyTyLFy 4c6305c33cfeaa12
TotalMolweight 408.024
Molecular Weight 371.563
MonoisotopicMass 371.282429
CLogP 5.2482
CLogS -4.404
H Acceptors 3
TotalSurfaceArea 300.25
Relative PSA 0.08856
PolarSurfaceArea 29.54
Drug-likeness -0.52778
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant high
Shape Index 0.48148
Molecula Flexibility 0.4847
Molecular Complexity 0.82714
Fragments 2
Non HAtoms 27
NonCHAtoms 3
Electronegative Atoms 3
StereoCenters 4
Rotatable Bond 9
Rings Closures 3
Small Rings 4
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 19
Symmetricatoms 6
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon unknown chirality

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