8-Acetyl-10-(2-aminoethoxy)-6,8,11-trihydroxy-1-methoxy-7,8,9,10-tetrahydrotetracene-5,12-dione--hydrogen chloride (1/1)

CAS Number: 71039-62-8
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CC(C(CC1OCCN)(Cc(c(O)c2C(c3cccc(OC)c33)=O)c1c(O)c2C3=O)O)=O.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: high
Formula
HCl.C23H23NO8
Molecular Weight
441.435
Drug-likeness
0.62541
CAS
71039-62-8
InChI key
FVVZRWXGBHPTSX-UHFFFAOYSA-N
SMILES
CC(C(CC1OCCN)(Cc(c(O)c2C(c3cccc(OC)c33)=O)c1c(O)c2C3=O)O)=O.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: high | Reproductive effective: high
PropertyValue
CAS Number 71039-62-8
Molecule Name 8-Acetyl-10-(2-aminoethoxy)-6,8,11-trihydroxy-1-methoxy-7,8,9,10-tetrahydrotetracene-5,12-dione--hydrogen chloride (1/1)
Molecular Formula HCl.C23H23NO8
SMILES CC(C(CC1OCCN)(Cc(c(O)c2C(c3cccc(OC)c33)=O)c1c(O)c2C3=O)O)=O.Cl
InChI InChI=1S/C23H23NO8.ClH/c1-10(25)23(30)8-12-16(14(9-23)32-7-6-24)22(29)18-17(20(12)27)19(26)11-4-3-5-13(31-2)15(11)21(18)28;/h3-5,14,27,29-30H,6-9,24H2,1-2H3;1H
InChI Key FVVZRWXGBHPTSX-UHFFFAOYSA-N
CanonicalSyTyLFy da90c514d3207e20
TotalMolweight 477.896
Molecular Weight 441.435
MonoisotopicMass 441.142369
CLogP 1.0598
CLogS -4.329
H Acceptors 9
H Donors 4
TotalSurfaceArea 309.31
Relative PSA 0.36756
PolarSurfaceArea 156.38
Drug-likeness 0.62541
Mutagenic none
Tumorigenic none
Reproductive Effective high
Irritant high
Shape Index 0.40625
Molecula Flexibility 0.26308
Molecular Complexity 1.0203
Fragments 2
Non HAtoms 32
NonCHAtoms 9
Electronegative Atoms 9
StereoCenters 2
Rotatable Bond 5
Rings Closures 4
Small Rings 4
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 14
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon unknown chirality

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