(2,3,4,5,6,7-hexaacetyloxy-8-amino-8-oxooctyl) acetate

CAS Number: 5411-77-8
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CC(OCC(C(C(C(C(C(C(N)=O)OC(C)=O)OC(C)=O)OC(C)=O)OC(C)=O)OC(C)=O)OC(C)=O)=O
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C22H31NO15
Molecular Weight
549.48
Drug-likeness
1.71
CAS
5411-77-8
InChI key
RQAMZGCLTVCYKZ-UHFFFAOYSA-N
SMILES
CC(OCC(C(C(C(C(C(C(N)=O)OC(C)=O)OC(C)=O)OC(C)=O)OC(C)=O)OC(C)=O)OC(C)=O)=O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 5411-77-8
Molecule Name (2,3,4,5,6,7-hexaacetyloxy-8-amino-8-oxooctyl) acetate
Molecular Formula C22H31NO15
SMILES CC(OCC(C(C(C(C(C(C(N)=O)OC(C)=O)OC(C)=O)OC(C)=O)OC(C)=O)OC(C)=O)OC(C)=O)=O
InChI InChI=1S/C22H31NO15/c1-9(24)32-8-16(33-10(2)25)17(34-11(3)26)18(35-12(4)27)19(36-13(5)28)20(37-14(6)29)21(22(23)31)38-15(7)30/h16-21H,8H2,1-7H3,(H2,23,31)
InChI Key RQAMZGCLTVCYKZ-UHFFFAOYSA-N
CanonicalSyTyLFy 5bc2b1eaa87e18cd
TotalMolweight 549.48
Molecular Weight 549.48
MonoisotopicMass 549.169374
CLogP -1.6358
CLogS -2.124
H Acceptors 16
H Donors 1
TotalSurfaceArea 408.6
Relative PSA 0.464
PolarSurfaceArea 227.19
Drug-likeness 1.71
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.34211
Molecula Flexibility 0.76226
Molecular Complexity 0.93402
Fragments 1
Non HAtoms 38
NonCHAtoms 16
Electronegative Atoms 16
StereoCenters 6
Rotatable Bond 21
Sp3Atoms 21
Amides 1
StereoCon unknown chirality

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