3-Acetyl-1-amino-4,4a,6,7-tetrahydroxy-8,11-dimethyl-12,12a-dihydrotetracene-2,5(1H,4aH)-dione--hydrogen chloride (1/1)

CAS Number: 53274-41-2
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CC(C(C([C@@H]([C@H](Cc1c(C)c2ccc(C)c(O)c2c(O)c1C1=O)[C@]11O)N)=O)=C1O)=O.Cl
Molecule Information
Mutagenic: none Tumorigenic: high Irritant: none
Formula
HCl.C22H21NO7
Molecular Weight
411.409
Drug-likeness
-1.8192
CAS
53274-41-2
InChI key
PPJJEMJYGGEVPV-KEGQBFOFSA-N
SMILES
CC(C(C([C@@H]([C@H](Cc1c(C)c2ccc(C)c(O)c2c(O)c1C1=O)[C@]11O)N)=O)=C1O)=O.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
high
Handling Watch
Irritant: none | Reproductive effective: high
PropertyValue
CAS Number 53274-41-2
Molecule Name 3-Acetyl-1-amino-4,4a,6,7-tetrahydroxy-8,11-dimethyl-12,12a-dihydrotetracene-2,5(1H,4aH)-dione--hydrogen chloride (1/1)
Molecular Formula HCl.C22H21NO7
SMILES CC(C(C([C@@H]([C@H](Cc1c(C)c2ccc(C)c(O)c2c(O)c1C1=O)[C@]11O)N)=O)=C1O)=O.Cl
InChI InChI=1S/C22H21NO7.ClH/c1-7-4-5-10-8(2)11-6-12-16(23)19(27)13(9(3)24)20(28)22(12,30)21(29)15(11)18(26)14(10)17(7)25;/h4-5,12,16,25-26,28,30H,6,23H2,1-3H3;1H/t12-,16+,22-;/m1./s1
InChI Key PPJJEMJYGGEVPV-KEGQBFOFSA-N
CanonicalSyTyLFy 60c878efa761c64a
TotalMolweight 447.87
Molecular Weight 411.409
MonoisotopicMass 411.131804
CLogP 0.6705
CLogS -4.165
H Acceptors 8
H Donors 5
TotalSurfaceArea 276.9
Relative PSA 0.38566
PolarSurfaceArea 158.15
Drug-likeness -1.8192
Mutagenic none
Tumorigenic high
Reproductive Effective high
Irritant none
Nasty Functions twice activated DB
Shape Index 0.4
Molecula Flexibility 0.18578
Molecular Complexity 1.0442
Fragments 2
Non HAtoms 30
NonCHAtoms 8
Electronegative Atoms 8
StereoCenters 3
Rotatable Bond 1
Rings Closures 4
Small Rings 4
Aromatic Rings 2
Aromatic Atoms 10
Sp3Atoms 12
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon this enantiomer

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