N 556

CAS Number: 110816-78-9
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CCOC(C(Oc1cccc(OCC(COc2cccc(OC(C(OCC)=O)=C3)c2C3=O)OC([C@H](CCCCN)N)=O)c11)=CC1=O)=O.Cl.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: high
Formula
HCl.HCl.C33H36N2O12
Molecular Weight
652.651
Drug-likeness
-22.857
CAS
110816-78-9
InChI key
VZZTWOVKCVPTSM-FJSYBICCSA-N
SMILES
CCOC(C(Oc1cccc(OCC(COc2cccc(OC(C(OCC)=O)=C3)c2C3=O)OC([C@H](CCCCN)N)=O)c11)=CC1=O)=O.Cl.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: high | Reproductive effective: none
PropertyValue
CAS Number 110816-78-9
Molecule Name N 556
Molecular Formula HCl.HCl.C33H36N2O12
SMILES CCOC(C(Oc1cccc(OCC(COc2cccc(OC(C(OCC)=O)=C3)c2C3=O)OC([C@H](CCCCN)N)=O)c11)=CC1=O)=O.Cl.Cl
InChI InChI=1S/C33H36N2O12.2ClH/c1-3-41-32(39)27-15-21(36)29-23(10-7-12-25(29)46-27)43-17-19(45-31(38)20(35)9-5-6-14-34)18-44-24-11-8-13-26-30(24)22(37)16-28(47-26)33(40)42-4-2;;/h7-8,10-13,15-16,19-20H,3-6,9,14,17-18,34-35H2,1-2H3;2*1H/t20-;;/m0../s1
InChI Key VZZTWOVKCVPTSM-FJSYBICCSA-N
CanonicalSyTyLFy 5bf962b3451e71bc
TotalMolweight 725.573
Molecular Weight 652.651
MonoisotopicMass 652.226828
CLogP 1.9583
CLogS -5.893
H Acceptors 14
H Donors 2
TotalSurfaceArea 490.83
Relative PSA 0.33767
PolarSurfaceArea 202
Drug-likeness -22.857
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant high
Shape Index 0.48936
Molecula Flexibility 0.39942
Molecular Complexity 0.93769
Fragments 3
Non HAtoms 47
NonCHAtoms 14
Electronegative Atoms 14
StereoCenters 1
Rotatable Bond 19
Rings Closures 4
Small Rings 4
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 21
Symmetricatoms 18
Amines 2
AlkylAmines 2
BasicNitrogens 2
StereoCon this enantiomer

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