PUBCHEM_54609608

CAS Number: 7354-84-9
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CN(CC[C@@]12c(c(C3)ccc4OC)c4O[C@H]2[C@@]2(C(C4[C@]([C@@H]([C@]5(CCN(C)[C@@H]6C7)c8c7cc7)Oc8c7OC)(c7c(cc8)O)OC)C9C4[C@]56c7c8O)OC)[C@H]3[C@]19c1c2c(O)ccc1O.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: high
Formula
HCl.C50H50N2O10
Molecular Weight
838.951
Drug-likeness
4.8899
CAS
7354-84-9
InChI key
WGIVRIINZZBMBL-SVGGVNSNSA-N
SMILES
CN(CC[C@@]12c(c(C3)ccc4OC)c4O[C@H]2[C@@]2(C(C4[C@]([C@@H]([C@]5(CCN(C)[C@@H]6C7)c8c7cc7)Oc8c7OC)(c7c(cc8)O)OC)C9C4[C@]56c7c8O)OC)[C@H]3[C@]19c1c2c(O)ccc1O.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: high | Reproductive effective: high
PropertyValue
CAS Number 7354-84-9
Molecule Name PUBCHEM_54609608
Molecular Formula HCl.C50H50N2O10
SMILES CN(CC[C@@]12c(c(C3)ccc4OC)c4O[C@H]2[C@@]2(C(C4[C@]([C@@H]([C@]5(CCN(C)[C@@H]6C7)c8c7cc7)Oc8c7OC)(c7c(cc8)O)OC)C9C4[C@]56c7c8O)OC)[C@H]3[C@]19c1c2c(O)ccc1O.Cl
InChI InChI=1S/C50H50N2O10.ClH/c1-51-17-15-45-31-21-7-13-27(57-3)41(31)61-43(45)49(59-5)35-25(55)11-9-23(53)33(35)47(45,29(51)19-21)37-38-40(39(37)49)50(60-6)36-26(56)12-10-24(54)34(36)48(38)30-20-22-8-14-28(58-4)42-32(22)46(48,44(50)62-42)16-18-52(30)2;/h7-14,
InChI Key WGIVRIINZZBMBL-SVGGVNSNSA-N
CanonicalSyTyLFy 11fe7878e60d7780
TotalMolweight 875.412
Molecular Weight 838.951
MonoisotopicMass 838.346548
CLogP 4.5546
CLogS -7.264
H Acceptors 12
H Donors 4
TotalSurfaceArea 528.62
Relative PSA 0.22606
PolarSurfaceArea 142.78
Drug-likeness 4.8899
Mutagenic none
Tumorigenic none
Reproductive Effective high
Irritant high
Shape Index 0.25806
Molecula Flexibility 0.20351
Molecular Complexity 1.3058
Fragments 2
Non HAtoms 62
NonCHAtoms 12
Electronegative Atoms 12
StereoCenters 14
Rotatable Bond 4
Rings Closures 15
Small Rings 17
Aromatic Rings 4
Aromatic Atoms 24
Sp3Atoms 38
Amines 2
AlkylAmines 2
BasicNitrogens 2
StereoCon unknown chirality

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