Phenetole, 4-(N,N-diacetylamino)-beta-(N,N-dimethylamino)-2-isopropyl-5-methyl-, hydrochloride

CAS Number: 16809-65-7
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CC(C)c1cc(N(C(C)=O)C(C)=O)c(C)cc1OCCN(C)C.Cl
Molecule Information
Mutagenic: low Tumorigenic: low Irritant: none
Formula
HCl.C18H28N2O3
Molecular Weight
320.431
Drug-likeness
5.4193
CAS
16809-65-7
InChI key
MDZZJBYSMZQTEO-UHFFFAOYSA-N
SMILES
CC(C)c1cc(N(C(C)=O)C(C)=O)c(C)cc1OCCN(C)C.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
low
Tumorigenic
low
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 16809-65-7
Molecule Name Phenetole, 4-(N,N-diacetylamino)-beta-(N,N-dimethylamino)-2-isopropyl-5-methyl-, hydrochloride
Molecular Formula HCl.C18H28N2O3
SMILES CC(C)c1cc(N(C(C)=O)C(C)=O)c(C)cc1OCCN(C)C.Cl
InChI InChI=1S/C18H28N2O3.ClH/c1-12(2)16-11-17(20(14(4)21)15(5)22)13(3)10-18(16)23-9-8-19(6)7;/h10-12H,8-9H2,1-7H3;1H
InChI Key MDZZJBYSMZQTEO-UHFFFAOYSA-N
CanonicalSyTyLFy 6d6eebc43ec3e6c2
TotalMolweight 356.892
Molecular Weight 320.431
MonoisotopicMass 320.209993
CLogP 2.8301
CLogS -2.872
H Acceptors 5
TotalSurfaceArea 265.2
Relative PSA 0.16282
PolarSurfaceArea 49.85
Drug-likeness 5.4193
Mutagenic low
Tumorigenic low
Reproductive Effective none
Irritant none
Shape Index 0.52174
Molecula Flexibility 0.50481
Molecular Complexity 0.79977
Fragments 2
Non HAtoms 23
NonCHAtoms 5
Electronegative Atoms 5
Rotatable Bond 6
Rings Closures 1
Small Rings 1
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 12
Symmetricatoms 5
Amides 1
Amines 1
AlkylAmines 1
BasicNitrogens 1

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