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

CAS Number: 71039-61-7
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CC(C(CC(c1c(c(C(c(c2ccc3)c3OC)=O)c3C2=O)O)SCCN)(Cc1c3O)O)=O.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: high
Formula
HCl.C23H23NO7S
Molecular Weight
457.502
Drug-likeness
3.3903
CAS
71039-61-7
InChI key
XGZBWCPLPLNKLJ-UHFFFAOYSA-N
SMILES
CC(C(CC(c1c(c(C(c(c2ccc3)c3OC)=O)c3C2=O)O)SCCN)(Cc1c3O)O)=O.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: high | Reproductive effective: high
PropertyValue
CAS Number 71039-61-7
Molecule Name 8-Acetyl-10-[(2-aminoethyl)sulfanyl]-6,8,11-trihydroxy-1-methoxy-7,8,9,10-tetrahydrotetracene-5,12-dione--hydrogen chloride (1/1)
Molecular Formula HCl.C23H23NO7S
SMILES CC(C(CC(c1c(c(C(c(c2ccc3)c3OC)=O)c3C2=O)O)SCCN)(Cc1c3O)O)=O.Cl
InChI InChI=1S/C23H23NO7S.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 XGZBWCPLPLNKLJ-UHFFFAOYSA-N
CanonicalSyTyLFy 726c9d13a9d63338
TotalMolweight 493.963
Molecular Weight 457.502
MonoisotopicMass 457.119524
CLogP 2.3004
CLogS -5.047
H Acceptors 8
H Donors 4
TotalSurfaceArea 316.8
Relative PSA 0.38251
PolarSurfaceArea 172.45
Drug-likeness 3.3903
Mutagenic none
Tumorigenic none
Reproductive Effective high
Irritant high
Shape Index 0.40625
Molecula Flexibility 0.27764
Molecular Complexity 1.0372
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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