EINECS 304-129-6

CAS Number: 94237-33-9
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CCN(CC)CC(OCC([C@@]([C@@H](C)C1)([C@@](C)(C[C@@H]2O)C1C(CCC([C@]1(C)C=C3)=CC3=O)C12F)O)=O)=O.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: high
Formula
HCl.C28H40NO6F
Molecular Weight
505.625
Drug-likeness
6.2298
CAS
94237-33-9
InChI key
CBMIUTGJPQBPAV-OEBMXVMNSA-N
SMILES
CCN(CC)CC(OCC([C@@]([C@@H](C)C1)([C@@](C)(C[C@@H]2O)C1C(CCC([C@]1(C)C=C3)=CC3=O)C12F)O)=O)=O.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: high | Reproductive effective: none
PropertyValue
CAS Number 94237-33-9
Molecule Name EINECS 304-129-6
Molecular Formula HCl.C28H40NO6F
SMILES CCN(CC)CC(OCC([C@@]([C@@H](C)C1)([C@@](C)(C[C@@H]2O)C1C(CCC([C@]1(C)C=C3)=CC3=O)C12F)O)=O)=O.Cl
InChI InChI=1S/C28H40FNO6.ClH/c1-6-30(7-2)15-24(34)36-16-23(33)28(35)17(3)12-21-20-9-8-18-13-19(31)10-11-25(18,4)27(20,29)22(32)14-26(21,28)5;/h10-11,13,17,20-22,32,35H,6-9,12,14-16H2,1-5H3;1H/t17-,20?,21?,22+,25+,26+,27?,28+;/m1./s1
InChI Key CBMIUTGJPQBPAV-OEBMXVMNSA-N
CanonicalSyTyLFy 9ab4fa37289d75c
TotalMolweight 542.086
Molecular Weight 505.625
MonoisotopicMass 505.283967
CLogP 1.8791
CLogS -3.383
H Acceptors 7
H Donors 2
TotalSurfaceArea 366.33
Relative PSA 0.2153
PolarSurfaceArea 104.14
Drug-likeness 6.2298
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant high
Shape Index 0.5
Molecula Flexibility 0.34574
Molecular Complexity 1.0106
Fragments 2
Non HAtoms 36
NonCHAtoms 8
Electronegative Atoms 8
StereoCenters 8
Rotatable Bond 8
Rings Closures 4
Small Rings 4
Sp3Atoms 25
Symmetricatoms 2
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon unknown chirality

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