NSC269187

CAS Number: 62251-50-7
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C[N+](C)(CC1)C(Cc(cc2)ccc2Oc(cc(CC2[N+](C)(C)CCc(c(OC)c3OC)c2cc3OC)cc2)c2OC)c2c1c(OC)c1OCOc1c2.[I-]
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
I.C42H52N2O8
Molecular Weight
712.881
Drug-likeness
-0.97911
CAS
62251-50-7
InChI key
JHGHYIJYFIQQGG-UHFFFAOYSA-M
SMILES
C[N+](C)(CC1)C(Cc(cc2)ccc2Oc(cc(CC2[N+](C)(C)CCc(c(OC)c3OC)c2cc3OC)cc2)c2OC)c2c1c(OC)c1OCOc1c2.[I-]
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 62251-50-7
Molecule Name NSC269187
Molecular Formula I.C42H52N2O8
SMILES C[N+](C)(CC1)C(Cc(cc2)ccc2Oc(cc(CC2[N+](C)(C)CCc(c(OC)c3OC)c2cc3OC)cc2)c2OC)c2c1c(OC)c1OCOc1c2.[I-]
InChI InChI=1S/C42H52N2O8.HI/c1-43(2)19-17-30-32(24-38-42(40(30)48-8)51-25-50-38)33(43)20-26-10-13-28(14-11-26)52-36-22-27(12-15-35(36)45-5)21-34-31-23-37(46-6)41(49-9)39(47-7)29(31)16-18-44(34,3)4;/h10-15,22-24,33-34H,16-21,25H2,1-9H3;1H/q+2;/p-1
InChI Key JHGHYIJYFIQQGG-UHFFFAOYSA-M
CanonicalSyTyLFy 1ad2432e4904757c
TotalMolweight 839.781
Molecular Weight 712.881
MonoisotopicMass 712.372368
CLogP 0.605
CLogS -6.322
H Acceptors 10
TotalSurfaceArea 535.46
Relative PSA 0.12094
PolarSurfaceArea 73.84
Drug-likeness -0.97911
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Nasty Functions quart. ammonium
Shape Index 0.44231
Molecula Flexibility 0.49737
Molecular Complexity 1.0052
Fragments 2
Non HAtoms 52
NonCHAtoms 10
Electronegative Atoms 10
StereoCenters 2
Rotatable Bond 11
Rings Closures 7
Small Rings 7
Aromatic Rings 4
Aromatic Atoms 24
Sp3Atoms 28
Symmetricatoms 4
Amines 2
AlkylAmines 2
StereoCon unknown chirality

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