Acetamide, N-(1-(2-ethoxyethyl)-3-methyl-4-piperidinyl)-N-phenyl-, monohydrochloride, cis-

CAS Number: 126810-22-8
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CCOCCN(CC1)C[C@H](C)[C@@H]1N(C(C)=O)c1ccccc1.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C18H28N2O2
Molecular Weight
304.432
Drug-likeness
3.8892
CAS
126810-22-8
InChI key
CMWDHGUPBPQINE-QVNYQEOOSA-N
SMILES
CCOCCN(CC1)C[C@H](C)[C@@H]1N(C(C)=O)c1ccccc1.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 126810-22-8
Molecule Name Acetamide, N-(1-(2-ethoxyethyl)-3-methyl-4-piperidinyl)-N-phenyl-, monohydrochloride, cis-
Molecular Formula HCl.C18H28N2O2
SMILES CCOCCN(CC1)C[C@H](C)[C@@H]1N(C(C)=O)c1ccccc1.Cl
InChI InChI=1S/C18H28N2O2.ClH/c1-4-22-13-12-19-11-10-18(15(2)14-19)20(16(3)21)17-8-6-5-7-9-17;/h5-9,15,18H,4,10-14H2,1-3H3;1H/t15-,18+;/m0./s1
InChI Key CMWDHGUPBPQINE-QVNYQEOOSA-N
CanonicalSyTyLFy 327a61fa72bdc9aa
TotalMolweight 340.893
Molecular Weight 304.432
MonoisotopicMass 304.215078
CLogP 2.6969
CLogS -2.502
H Acceptors 4
TotalSurfaceArea 252.45
Relative PSA 0.11939
PolarSurfaceArea 32.78
Drug-likeness 3.8892
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.63636
Molecula Flexibility 0.56367
Molecular Complexity 0.72502
Fragments 2
Non HAtoms 22
NonCHAtoms 4
Electronegative Atoms 4
StereoCenters 2
Rotatable Bond 6
Rings Closures 2
Small Rings 2
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 13
Symmetricatoms 2
Amides 1
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon this enantiomer

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