3-Acetyl-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracen-1-yl 2,3,6-trideoxy-3-(diethylamino)hexopyranoside--hydrogen chloride (1/1)

CAS Number: 70844-08-5
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CCN(CC)C(CC(O[C@@H](C[C@@](C1)(C(C)=O)O)c(c(O)c2C(c(c3ccc4)c4OC)=O)c1c(O)c2C3=O)OC1C)C1O.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: high
Formula
HCl.C31H37NO10
Molecular Weight
583.632
Drug-likeness
6.9338
CAS
70844-08-5
InChI key
LPEALLLBPHTTEO-PGCJNEOQSA-N
SMILES
CCN(CC)C(CC(O[C@@H](C[C@@](C1)(C(C)=O)O)c(c(O)c2C(c(c3ccc4)c4OC)=O)c1c(O)c2C3=O)OC1C)C1O.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: high | Reproductive effective: high
PropertyValue
CAS Number 70844-08-5
Molecule Name 3-Acetyl-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracen-1-yl 2,3,6-trideoxy-3-(diethylamino)hexopyranoside--hydrogen chloride (1/1)
Molecular Formula HCl.C31H37NO10
SMILES CCN(CC)C(CC(O[C@@H](C[C@@](C1)(C(C)=O)O)c(c(O)c2C(c(c3ccc4)c4OC)=O)c1c(O)c2C3=O)OC1C)C1O.Cl
InChI InChI=1S/C31H37NO10.ClH/c1-6-32(7-2)18-11-21(41-14(3)26(18)34)42-20-13-31(39,15(4)33)12-17-23(20)30(38)25-24(28(17)36)27(35)16-9-8-10-19(40-5)22(16)29(25)37;/h8-10,14,18,20-21,26,34,36,38-39H,6-7,11-13H2,1-5H3;1H/t14?,18?,20-,21?,26?,31-;/m0./s1
InChI Key LPEALLLBPHTTEO-PGCJNEOQSA-N
CanonicalSyTyLFy 51d11f0ecbcf628
TotalMolweight 620.093
Molecular Weight 583.632
MonoisotopicMass 583.241749
CLogP 2.5246
CLogS -5.168
H Acceptors 11
H Donors 4
TotalSurfaceArea 414.48
Relative PSA 0.30175
PolarSurfaceArea 163.06
Drug-likeness 6.9338
Mutagenic none
Tumorigenic none
Reproductive Effective high
Irritant high
Shape Index 0.38095
Molecula Flexibility 0.34208
Molecular Complexity 1.0456
Fragments 2
Non HAtoms 42
NonCHAtoms 11
Electronegative Atoms 11
StereoCenters 6
Rotatable Bond 7
Rings Closures 5
Small Rings 5
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 24
Symmetricatoms 2
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon unknown chirality

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