11-(Dimethylamino)-7,10-dihydroxy-5,9-dimethyl-3,3a,5,10,11,12,13,14b-octahydro-9,13-epoxycyclohepta[7,8]naphtho[2,3-d]furo[3,2-b]pyran-2,6,14(9H)-trione--hydrogen chloride (1/1)

CAS Number: 115016-16-5
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C[C@H](C(C(c1c2c([C@H](C[C@@H]3N(C)C)O[C@]4(C)[C@@H]3O)c4cc1O)=O)=C1C2=O)O[C@H](C2)[C@@H]1OC2=O.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C24H25NO8
Molecular Weight
455.462
Drug-likeness
2.6423
CAS
115016-16-5
InChI key
PJQXHFQQRQLCDQ-WFOGCJAHSA-N
SMILES
C[C@H](C(C(c1c2c([C@H](C[C@@H]3N(C)C)O[C@]4(C)[C@@H]3O)c4cc1O)=O)=C1C2=O)O[C@H](C2)[C@@H]1OC2=O.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 115016-16-5
Molecule Name 11-(Dimethylamino)-7,10-dihydroxy-5,9-dimethyl-3,3a,5,10,11,12,13,14b-octahydro-9,13-epoxycyclohepta[7,8]naphtho[2,3-d]furo[3,2-b]pyran-2,6,14(9H)-trione--hydrogen chloride (1/1)
Molecular Formula HCl.C24H25NO8
SMILES C[C@H](C(C(c1c2c([C@H](C[C@@H]3N(C)C)O[C@]4(C)[C@@H]3O)c4cc1O)=O)=C1C2=O)O[C@H](C2)[C@@H]1OC2=O.Cl
InChI InChI=1S/C24H25NO8.ClH/c1-8-15-19(22-13(31-8)7-14(27)32-22)21(29)18-16-9(5-11(26)17(18)20(15)28)24(2)23(30)10(25(3)4)6-12(16)33-24;/h5,8,10,12-13,22-23,26,30H,6-7H2,1-4H3;1H/t8-,10-,12+,13+,22+,23+,24+;/m1./s1
InChI Key PJQXHFQQRQLCDQ-WFOGCJAHSA-N
CanonicalSyTyLFy 7c27726d57248ce6
TotalMolweight 491.922
Molecular Weight 455.462
MonoisotopicMass 455.158019
CLogP 0.0034
CLogS -3.107
H Acceptors 9
H Donors 2
TotalSurfaceArea 296.9
Relative PSA 0.33301
PolarSurfaceArea 122.6
Drug-likeness 2.6423
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.39394
Molecula Flexibility 0.14296
Molecular Complexity 1.0936
Fragments 2
Non HAtoms 33
NonCHAtoms 9
Electronegative Atoms 9
StereoCenters 7
Rotatable Bond 1
Rings Closures 6
Small Rings 7
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 19
Symmetricatoms 1
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon this enantiomer

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