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

CAS Number: 79898-09-2
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CC(C(C(C1)NC2CCCCC2)O)OC1OC(CC(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.C33H39NO10
Molecular Weight
609.67
Drug-likeness
0.23415
CAS
79898-09-2
InChI key
RNGFHXJCATWISP-UHFFFAOYSA-N
SMILES
CC(C(C(C1)NC2CCCCC2)O)OC1OC(CC(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 79898-09-2
Molecule Name 3-Acetyl-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracen-1-yl 3-(cyclohexylamino)-2,3,6-trideoxyhexopyranoside--hydrogen chloride (1/1)
Molecular Formula HCl.C33H39NO10
SMILES CC(C(C(C1)NC2CCCCC2)O)OC1OC(CC(C1)(C(C)=O)O)c(c(O)c2C(c(c3ccc4)c4OC)=O)c1c(O)c2C3=O.Cl
InChI InChI=1S/C33H39NO10.ClH/c1-15-28(36)20(34-17-8-5-4-6-9-17)12-23(43-15)44-22-14-33(41,16(2)35)13-19-25(22)32(40)27-26(30(19)38)29(37)18-10-7-11-21(42-3)24(18)31(27)39;/h7,10-11,15,17,20,22-23,28,34,36,38,40-41H,4-6,8-9,12-14H2,1-3H3;1H
InChI Key RNGFHXJCATWISP-UHFFFAOYSA-N
CanonicalSyTyLFy 9ffa917b07b60be7
TotalMolweight 646.131
Molecular Weight 609.67
MonoisotopicMass 609.257399
CLogP 3.0012
CLogS -6.504
H Acceptors 11
H Donors 5
TotalSurfaceArea 431.4
Relative PSA 0.30825
PolarSurfaceArea 171.85
Drug-likeness 0.23415
Mutagenic none
Tumorigenic none
Reproductive Effective high
Irritant high
Shape Index 0.40909
Molecula Flexibility 0.37627
Molecular Complexity 1.0442
Fragments 2
Non HAtoms 44
NonCHAtoms 11
Electronegative Atoms 11
StereoCenters 6
Rotatable Bond 6
Rings Closures 6
Small Rings 6
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 26
Symmetricatoms 2
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon unknown chirality

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