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-(didecylamino)hexopyranoside--hydrogen chloride (1/1)

CAS Number: 70844-14-3
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CCCCCCCCCCN(CCCCCCCCCC)C(CC(OC(CC(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.C47H69NO10
Molecular Weight
808.062
Drug-likeness
-10.436
CAS
70844-14-3
InChI key
FPYYHTDGZJTMDR-UHFFFAOYSA-N
SMILES
CCCCCCCCCCN(CCCCCCCCCC)C(CC(OC(CC(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 70844-14-3
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-(didecylamino)hexopyranoside--hydrogen chloride (1/1)
Molecular Formula HCl.C47H69NO10
SMILES CCCCCCCCCCN(CCCCCCCCCC)C(CC(OC(CC(C1)(C(C)=O)O)c(c(O)c2C(c(c3ccc4)c4OC)=O)c1c(O)c2C3=O)OC1C)C1O.Cl
InChI InChI=1S/C47H69NO10.ClH/c1-6-8-10-12-14-16-18-20-25-48(26-21-19-17-15-13-11-9-7-2)34-27-37(57-30(3)42(34)50)58-36-29-47(55,31(4)49)28-33-39(36)46(54)41-40(44(33)52)43(51)32-23-22-24-35(56-5)38(32)45(41)53;/h22-24,30,34,36-37,42,50,52,54-55H,6-21,25-29H2,1
InChI Key FPYYHTDGZJTMDR-UHFFFAOYSA-N
CanonicalSyTyLFy 62d421aa2015f10b
TotalMolweight 844.523
Molecular Weight 808.062
MonoisotopicMass 807.492149
CLogP 9.795
CLogS -9.488
H Acceptors 11
H Donors 4
TotalSurfaceArea 634.64
Relative PSA 0.19707
PolarSurfaceArea 163.06
Drug-likeness -10.436
Mutagenic none
Tumorigenic none
Reproductive Effective high
Irritant high
Shape Index 0.41379
Molecula Flexibility 0.50179
Molecular Complexity 1.0469
Fragments 2
Non HAtoms 58
NonCHAtoms 11
Electronegative Atoms 11
StereoCenters 6
Rotatable Bond 23
Rings Closures 5
Small Rings 5
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 40
Symmetricatoms 10
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon unknown chirality

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