PUBCHEM_71316147

CAS Number: 4752-84-5
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[H][H].CN(CC1)[C@@H](C2)[C@H](CC3)[C@@]11c4c2ccc(OC)c4O[C@H]1[C@H]3O.OOP(=O)=O
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HO4P.C18H23NO3.H2
Molecular Weight
301.385
Drug-likeness
5.0976
CAS
4752-84-5
InChI key
SPEPHQCUUFDHQK-CCLYOLAMSA-N
SMILES
[H][H].CN(CC1)[C@@H](C2)[C@H](CC3)[C@@]11c4c2ccc(OC)c4O[C@H]1[C@H]3O.OOP(=O)=O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 4752-84-5
Molecule Name PUBCHEM_71316147
Molecular Formula HO4P.C18H23NO3.H2
SMILES [H][H].CN(CC1)[C@@H](C2)[C@H](CC3)[C@@]11c4c2ccc(OC)c4O[C@H]1[C@H]3O.OOP(=O)=O
InChI InChI=1S/C18H23NO3.HO4P.H2/c1-19-8-7-18-11-4-5-13(20)17(18)22-16-14(21-2)6-3-10(15(16)18)9-12(11)19;1-4-5(2)3;/h3,6,11-13,17,20H,4-5,7-9H2,1-2H3;1H;1H/t11-,12+,13-,17-,18-;;/m0../s1
InChI Key SPEPHQCUUFDHQK-CCLYOLAMSA-N
CanonicalSyTyLFy e0ae0da054723e8e
TotalMolweight 399.378
Molecular Weight 301.385
MonoisotopicMass 301.167794
CLogP 1.8078
CLogS -3.089
H Acceptors 4
H Donors 1
TotalSurfaceArea 209.64
Relative PSA 0.17482
PolarSurfaceArea 41.93
Drug-likeness 5.0976
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.45455
Molecula Flexibility 0.13002
Molecular Complexity 1.0311
Fragments 3
Non HAtoms 22
NonCHAtoms 4
Electronegative Atoms 4
StereoCenters 5
Rotatable Bond 1
Rings Closures 5
Small Rings 5
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 16
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon this enantiomer

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