3-{[Di(propan-2-yl)amino]methyl}-1,7,7-trimethylbicyclo[2.2.1]heptan-2-yl benzoate--hydrogen chloride (1/1)

CAS Number: 17092-98-7
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CC(C)N(CC(C1C(C)(C)C2(C)CC1)C2OC(c1ccccc1)=O)C(C)C.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: high
Formula
HCl.C24H37NO2
Molecular Weight
371.563
Drug-likeness
-1.7707
CAS
17092-98-7
InChI key
RCDGYYYXCJTYAG-UHFFFAOYSA-N
SMILES
CC(C)N(CC(C1C(C)(C)C2(C)CC1)C2OC(c1ccccc1)=O)C(C)C.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: high | Reproductive effective: none
PropertyValue
CAS Number 17092-98-7
Molecule Name 3-{[Di(propan-2-yl)amino]methyl}-1,7,7-trimethylbicyclo[2.2.1]heptan-2-yl benzoate--hydrogen chloride (1/1)
Molecular Formula HCl.C24H37NO2
SMILES CC(C)N(CC(C1C(C)(C)C2(C)CC1)C2OC(c1ccccc1)=O)C(C)C.Cl
InChI InChI=1S/C24H37NO2.ClH/c1-16(2)25(17(3)4)15-19-20-13-14-24(7,23(20,5)6)21(19)27-22(26)18-11-9-8-10-12-18;/h8-12,16-17,19-21H,13-15H2,1-7H3;1H
InChI Key RCDGYYYXCJTYAG-UHFFFAOYSA-N
CanonicalSyTyLFy eacce0357d4a25f2
TotalMolweight 408.024
Molecular Weight 371.563
MonoisotopicMass 371.282429
CLogP 5.058
CLogS -4.62
H Acceptors 3
TotalSurfaceArea 294.73
Relative PSA 0.090218
PolarSurfaceArea 29.54
Drug-likeness -1.7707
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant high
Shape Index 0.44444
Molecula Flexibility 0.47909
Molecular Complexity 0.82714
Fragments 2
Non HAtoms 27
NonCHAtoms 3
Electronegative Atoms 3
StereoCenters 4
Rotatable Bond 7
Rings Closures 3
Small Rings 4
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 19
Symmetricatoms 7
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon unknown chirality

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