Benzeneacetic acid, alpha-cyclohexyl-alpha-hydroxy-, 4-(diethylamino)-1,1-dimethyl-2-butynyl ester, hydrochloride, (R)-

CAS Number: 192204-97-0
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CCN(CC)CC#CC(C)(C)OC([C@@](C1CCCCC1)(c1ccccc1)O)=O.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: high
Formula
HCl.C24H35NO3
Molecular Weight
385.546
Drug-likeness
-4.9158
CAS
192204-97-0
InChI key
JQCLFZVNMLALLU-JIDHJSLPSA-N
SMILES
CCN(CC)CC#CC(C)(C)OC([C@@](C1CCCCC1)(c1ccccc1)O)=O.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: high | Reproductive effective: none
PropertyValue
CAS Number 192204-97-0
Molecule Name Benzeneacetic acid, alpha-cyclohexyl-alpha-hydroxy-, 4-(diethylamino)-1,1-dimethyl-2-butynyl ester, hydrochloride, (R)-
Molecular Formula HCl.C24H35NO3
SMILES CCN(CC)CC#CC(C)(C)OC([C@@](C1CCCCC1)(c1ccccc1)O)=O.Cl
InChI InChI=1S/C24H35NO3.ClH/c1-5-25(6-2)19-13-18-23(3,4)28-22(26)24(27,20-14-9-7-10-15-20)21-16-11-8-12-17-21;/h7,9-10,14-15,21,27H,5-6,8,11-12,16-17,19H2,1-4H3;1H/t24-;/m0./s1
InChI Key JQCLFZVNMLALLU-JIDHJSLPSA-N
CanonicalSyTyLFy 693f39b49d2a5144
TotalMolweight 422.007
Molecular Weight 385.546
MonoisotopicMass 385.261694
CLogP 4.2245
CLogS -5.61
H Acceptors 4
H Donors 1
TotalSurfaceArea 326.4
Relative PSA 0.1216
PolarSurfaceArea 49.77
Drug-likeness -4.9158
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant high
Shape Index 0.5
Molecula Flexibility 0.55333
Molecular Complexity 0.7679
Fragments 2
Non HAtoms 28
NonCHAtoms 4
Electronegative Atoms 4
StereoCenters 1
Rotatable Bond 9
Rings Closures 2
Small Rings 2
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 18
Symmetricatoms 7
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon this enantiomer

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