8-Methyl-8-azabicyclo[3.2.1]octan-3-yl 2-(4-tert-butylphenyl)prop-2-enoate--hydrogen chloride (1/1)

CAS Number: 64048-72-2
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CC(C)(C)c(cc1)ccc1C(C(OC1CC(CC2)N(C)C2C1)=O)=C.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: high
Formula
HCl.C21H29NO2
Molecular Weight
327.466
Drug-likeness
-8.1326
CAS
64048-72-2
InChI key
NNADEMKNXDZEKW-UHFFFAOYSA-N
SMILES
CC(C)(C)c(cc1)ccc1C(C(OC1CC(CC2)N(C)C2C1)=O)=C.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: high | Reproductive effective: none
PropertyValue
CAS Number 64048-72-2
Molecule Name 8-Methyl-8-azabicyclo[3.2.1]octan-3-yl 2-(4-tert-butylphenyl)prop-2-enoate--hydrogen chloride (1/1)
Molecular Formula HCl.C21H29NO2
SMILES CC(C)(C)c(cc1)ccc1C(C(OC1CC(CC2)N(C)C2C1)=O)=C.Cl
InChI InChI=1S/C21H29NO2.ClH/c1-14(15-6-8-16(9-7-15)21(2,3)4)20(23)24-19-12-17-10-11-18(13-19)22(17)5;/h6-9,17-19H,1,10-13H2,2-5H3;1H
InChI Key NNADEMKNXDZEKW-UHFFFAOYSA-N
CanonicalSyTyLFy b1b00bdfca8412fb
TotalMolweight 363.927
Molecular Weight 327.466
MonoisotopicMass 327.219829
CLogP 4.1737
CLogS -3.942
H Acceptors 3
TotalSurfaceArea 259.05
Relative PSA 0.10264
PolarSurfaceArea 29.54
Drug-likeness -8.1326
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant high
Shape Index 0.58333
Molecula Flexibility 0.48014
Molecular Complexity 0.73028
Fragments 2
Non HAtoms 24
NonCHAtoms 3
Electronegative Atoms 3
StereoCenters 2
Rotatable Bond 5
Rings Closures 3
Small Rings 4
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 14
Symmetricatoms 7
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon unknown chirality

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