3-Acetyl-3,5,12-trihydroxy-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: 70844-04-1
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CC(C(C(C1)NCc2ccccc2)O)OC1O[C@@H](C[C@@](C1)(C(C)=O)O)c(c(O)c2C(c(c3ccc4)c4OC)=O)c1c(O)c2C3=O.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: high
Formula
HCl.C34H35NO10
Molecular Weight
617.649
Drug-likeness
5.9216
CAS
70844-04-1
InChI key
RKGNDSFRLOMNJV-UZERQFHTSA-N
SMILES
CC(C(C(C1)NCc2ccccc2)O)OC1O[C@@H](C[C@@](C1)(C(C)=O)O)c(c(O)c2C(c(c3ccc4)c4OC)=O)c1c(O)c2C3=O.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: high | Reproductive effective: high
PropertyValue
CAS Number 70844-04-1
Molecule Name 3-Acetyl-3,5,12-trihydroxy-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.C34H35NO10
SMILES CC(C(C(C1)NCc2ccccc2)O)OC1O[C@@H](C[C@@](C1)(C(C)=O)O)c(c(O)c2C(c(c3ccc4)c4OC)=O)c1c(O)c2C3=O.Cl
InChI InChI=1S/C34H35NO10.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;/h4-11,16,21,23-24,29,35,37,39,41-42H,12-15H2,1-3H3;1H/t16?,21?,23-,24?,29?,34-;/m0./s
InChI Key RKGNDSFRLOMNJV-UZERQFHTSA-N
CanonicalSyTyLFy 2f92b00d6336c13c
TotalMolweight 654.11
Molecular Weight 617.649
MonoisotopicMass 617.226099
CLogP 2.8636
CLogS -6.253
H Acceptors 11
H Donors 5
TotalSurfaceArea 437.12
Relative PSA 0.30422
PolarSurfaceArea 171.85
Drug-likeness 5.9216
Mutagenic none
Tumorigenic none
Reproductive Effective high
Irritant high
Shape Index 0.42222
Molecula Flexibility 0.34953
Molecular Complexity 1.0457
Fragments 2
Non HAtoms 45
NonCHAtoms 11
Electronegative Atoms 11
StereoCenters 6
Rotatable Bond 7
Rings Closures 6
Small Rings 6
Aromatic Rings 3
Aromatic Atoms 18
Sp3Atoms 21
Symmetricatoms 2
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon unknown chirality

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