8-Methyl-8-azabicyclo[3.2.1]octan-3-yl 2-phenylbicyclo[2.2.1]heptane-2-carboxylate--hydrogen chloride (1/1)

CAS Number: 101832-37-5
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CN(C(CC1)C2)C1CC2OC(C1(C(CC2)CC2C1)c1ccccc1)=O.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: low
Formula
HCl.C22H29NO2
Molecular Weight
339.477
Drug-likeness
3.0567
CAS
101832-37-5
InChI key
DKADONPBOSEDCT-UHFFFAOYSA-N
SMILES
CN(C(CC1)C2)C1CC2OC(C1(C(CC2)CC2C1)c1ccccc1)=O.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: low | Reproductive effective: none
PropertyValue
CAS Number 101832-37-5
Molecule Name 8-Methyl-8-azabicyclo[3.2.1]octan-3-yl 2-phenylbicyclo[2.2.1]heptane-2-carboxylate--hydrogen chloride (1/1)
Molecular Formula HCl.C22H29NO2
SMILES CN(C(CC1)C2)C1CC2OC(C1(C(CC2)CC2C1)c1ccccc1)=O.Cl
InChI InChI=1S/C22H29NO2.ClH/c1-23-18-9-10-19(23)13-20(12-18)25-21(24)22(16-5-3-2-4-6-16)14-15-7-8-17(22)11-15;/h2-6,15,17-20H,7-14H2,1H3;1H
InChI Key DKADONPBOSEDCT-UHFFFAOYSA-N
CanonicalSyTyLFy 4b426d641584b25
TotalMolweight 375.938
Molecular Weight 339.477
MonoisotopicMass 339.219829
CLogP 3.4807
CLogS -4.44
H Acceptors 3
TotalSurfaceArea 252.56
Relative PSA 0.10528
PolarSurfaceArea 29.54
Drug-likeness 3.0567
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant low
Shape Index 0.48
Molecula Flexibility 0.38028
Molecular Complexity 0.82043
Fragments 2
Non HAtoms 25
NonCHAtoms 3
Electronegative Atoms 3
StereoCenters 5
Rotatable Bond 4
Rings Closures 5
Small Rings 7
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 17
Symmetricatoms 5
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon unknown chirality

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