N-(4-Hydroxyphenyl)ethanimidic acid--4-(dimethylamino)-3-methyl-1,2-diphenylbutan-2-yl propanoate--hydrogen chloride (1/1/1)

CAS Number: 39400-85-6
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CCC(O[C@@](Cc1ccccc1)([C@H](C)CN(C)C)c1ccccc1)=O.C/C(/O)=N/c(cc1)ccc1O.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C22H29NO2.C8H9NO2
Molecular Weight
339.477
Drug-likeness
5.3569
CAS
39400-85-6
InChI key
OZKVMNTVUAGULY-VGHSCWAPSA-N
SMILES
CCC(O[C@@](Cc1ccccc1)([C@H](C)CN(C)C)c1ccccc1)=O.C/C(/O)=N/c(cc1)ccc1O.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 39400-85-6
Molecule Name N-(4-Hydroxyphenyl)ethanimidic acid--4-(dimethylamino)-3-methyl-1,2-diphenylbutan-2-yl propanoate--hydrogen chloride (1/1/1)
Molecular Formula HCl.C22H29NO2.C8H9NO2
SMILES CCC(O[C@@](Cc1ccccc1)([C@H](C)CN(C)C)c1ccccc1)=O.C/C(/O)=N/c(cc1)ccc1O.Cl
InChI InChI=1S/C22H29NO2.C8H9NO2.ClH/c1-5-21(24)25-22(18(2)17-23(3)4,20-14-10-7-11-15-20)16-19-12-8-6-9-13-19;1-6(10)9-7-2-4-8(11)5-3-7;/h6-15,18H,5,16-17H2,1-4H3;2-5,11H,1H3,(H,9,10);1H/t18-,22+;;/m1../s1
InChI Key OZKVMNTVUAGULY-VGHSCWAPSA-N
CanonicalSyTyLFy af5b128c5b1950d1
TotalMolweight 527.103
Molecular Weight 339.477
MonoisotopicMass 339.219829
CLogP 4.2826
CLogS -3.353
H Acceptors 3
TotalSurfaceArea 284.3
Relative PSA 0.093528
PolarSurfaceArea 29.54
Drug-likeness 5.3569
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.4
Molecula Flexibility 0.53708
Molecular Complexity 0.78589
Fragments 3
Non HAtoms 25
NonCHAtoms 3
Electronegative Atoms 3
StereoCenters 2
Rotatable Bond 9
Rings Closures 2
Small Rings 2
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 11
Symmetricatoms 5
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon this enantiomer

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