(2R,3S,4S,5S)-6-Carboxy-N-{2-[4-(1,2-diphenylbut-1-en-1-yl)phenoxy]ethyl}-3,4,5-trihydroxy-N,N-dimethyloxan-2-aminium (non-preferred name)

CAS Number: 794450-92-3
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CCC(c1ccccc1)=C(c1ccccc1)c(cc1)ccc1OCC[N+](C)(C)[C@@H]([C@H]([C@H]([C@@H]1O)O)O)OC1C(O)=O
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C32H38NO7
Molecular Weight
548.654
Drug-likeness
-0.12312
CAS
794450-92-3
InChI key
UKFQQYJAYUAYES-RXWFXZQTSA-O
SMILES
CCC(c1ccccc1)=C(c1ccccc1)c(cc1)ccc1OCC[N+](C)(C)[C@@H]([C@H]([C@H]([C@@H]1O)O)O)OC1C(O)=O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: high
PropertyValue
CAS Number 794450-92-3
Molecule Name (2R,3S,4S,5S)-6-Carboxy-N-{2-[4-(1,2-diphenylbut-1-en-1-yl)phenoxy]ethyl}-3,4,5-trihydroxy-N,N-dimethyloxan-2-aminium (non-preferred name)
Molecular Formula C32H38NO7
SMILES CCC(c1ccccc1)=C(c1ccccc1)c(cc1)ccc1OCC[N+](C)(C)[C@@H]([C@H]([C@H]([C@@H]1O)O)O)OC1C(O)=O
InChI InChI=1S/C32H37NO7/c1-4-25(21-11-7-5-8-12-21)26(22-13-9-6-10-14-22)23-15-17-24(18-16-23)39-20-19-33(2,3)31-29(36)27(34)28(35)30(40-31)32(37)38/h5-18,27-31,34-36H,4,19-20H2,1-3H3/p+1/t27-,28+,29-,30?,31-/m1/s1
InChI Key UKFQQYJAYUAYES-RXWFXZQTSA-O
CanonicalSyTyLFy 19085e72cb62a09
TotalMolweight 548.654
Molecular Weight 548.654
MonoisotopicMass 548.264829
CLogP -0.8325
CLogS -3.686
H Acceptors 8
H Donors 4
TotalSurfaceArea 411.79
Relative PSA 0.18898
PolarSurfaceArea 116.45
Drug-likeness -0.12312
Mutagenic none
Tumorigenic none
Reproductive Effective high
Irritant none
Nasty Functions quart. ammonium
Shape Index 0.475
Molecula Flexibility 0.56237
Molecular Complexity 0.89035
Fragments 1
Non HAtoms 40
NonCHAtoms 8
Electronegative Atoms 8
StereoCenters 5
Rotatable Bond 10
Rings Closures 4
Small Rings 4
Aromatic Rings 3
Aromatic Atoms 18
Sp3Atoms 18
Symmetricatoms 7
AcidicOxygens 1
StereoCon unknown chirality

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