3,5,12-Trihydroxy-3-(1-hydroxyethyl)-10-methoxy-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracen-1-yl 3-(benzylamino)-2,3,6-trideoxyhexopyranoside--hydrogen chloride (1/1)

CAS Number: 70878-50-1
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CC([C@@](C[C@@H]1OC(CC2NCc3ccccc3)OC(C)C2O)(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.C34H37NO10
Molecular Weight
619.665
Drug-likeness
4.4729
CAS
70878-50-1
InChI key
IOXIQGRBPOGLDI-RLMIMNSASA-N
SMILES
CC([C@@](C[C@@H]1OC(CC2NCc3ccccc3)OC(C)C2O)(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: none
PropertyValue
CAS Number 70878-50-1
Molecule Name 3,5,12-Trihydroxy-3-(1-hydroxyethyl)-10-methoxy-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracen-1-yl 3-(benzylamino)-2,3,6-trideoxyhexopyranoside--hydrogen chloride (1/1)
Molecular Formula HCl.C34H37NO10
SMILES CC([C@@](C[C@@H]1OC(CC2NCc3ccccc3)OC(C)C2O)(Cc(c(O)c2C(c3cccc(OC)c33)=O)c1c(O)c2C3=O)O)O.Cl
InChI InChI=1S/C34H37NO10.ClH/c1-16-29(37)21(35-15-18-8-5-4-6-9-18)12-24(44-16)45-23-14-34(42,17(2)36)13-20-26(23)33(41)28-27(31(20)39)30(38)19-10-7-11-22(43-3)25(19)32(28)40;/h4-11,16-17,21,23-24,29,35-37,39,41-42H,12-15H2,1-3H3;1H/t16?,17?,21?,23-,24?,29?,34-
InChI Key IOXIQGRBPOGLDI-RLMIMNSASA-N
CanonicalSyTyLFy 56b71be812da04f3
TotalMolweight 656.126
Molecular Weight 619.665
MonoisotopicMass 619.241749
CLogP 2.8948
CLogS -6.202
H Acceptors 11
H Donors 6
TotalSurfaceArea 438.22
Relative PSA 0.30359
PolarSurfaceArea 175.01
Drug-likeness 4.4729
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant high
Shape Index 0.42222
Molecula Flexibility 0.3495
Molecular Complexity 1.0457
Fragments 2
Non HAtoms 45
NonCHAtoms 11
Electronegative Atoms 11
StereoCenters 7
Rotatable Bond 7
Rings Closures 6
Small Rings 6
Aromatic Rings 3
Aromatic Atoms 18
Sp3Atoms 23
Symmetricatoms 2
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon unknown chirality

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