5-{1-Hydroxy-2-[(propan-2-yl)amino]butyl}quinoline-2,8-diol--hydrogen chloride--water (2/2/1)

CAS Number: 81262-93-3
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CC[C@H]([C@H](c(cc1)c(ccc(O)n2)c2c1O)O)NC(C)C.CC[C@H]([C@H](c(cc1)c(ccc(O)n2)c2c1O)O)NC(C)C.O.Cl.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.HCl.C16H22N2O3.C16H22N2O3.H2O
Molecular Weight
290.362
Drug-likeness
4.0634
CAS
81262-93-3
InChI key
RZKAQAPBCFPJTK-GOPHCVLGSA-N
SMILES
CC[C@H]([C@H](c(cc1)c(ccc(O)n2)c2c1O)O)NC(C)C.CC[C@H]([C@H](c(cc1)c(ccc(O)n2)c2c1O)O)NC(C)C.O.Cl.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 81262-93-3
Molecule Name 5-{1-Hydroxy-2-[(propan-2-yl)amino]butyl}quinoline-2,8-diol--hydrogen chloride--water (2/2/1)
Molecular Formula HCl.HCl.C16H22N2O3.C16H22N2O3.H2O
SMILES CC[C@H]([C@H](c(cc1)c(ccc(O)n2)c2c1O)O)NC(C)C.CC[C@H]([C@H](c(cc1)c(ccc(O)n2)c2c1O)O)NC(C)C.O.Cl.Cl
InChI InChI=1S/2C16H22N2O3.2ClH.H2O/c2*1-4-12(17-9(2)3)16(21)11-5-7-13(19)15-10(11)6-8-14(20)18-15;;;/h2*5-9,12,16-17,19,21H,4H2,1-3H3,(H,18,20);2*1H;1H2/t2*12-,16+;;;/m11.../s1
InChI Key RZKAQAPBCFPJTK-GOPHCVLGSA-N
CanonicalSyTyLFy feebf9dba229e101
TotalMolweight 671.66
Molecular Weight 290.362
MonoisotopicMass 290.163043
CLogP 1.9313
CLogS -3.021
H Acceptors 5
H Donors 4
TotalSurfaceArea 225.17
Relative PSA 0.27415
PolarSurfaceArea 85.61
Drug-likeness 4.0634
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.52381
Molecula Flexibility 0.41969
Molecular Complexity 0.84632
Fragments 5
Non HAtoms 21
NonCHAtoms 5
Electronegative Atoms 5
StereoCenters 2
Rotatable Bond 5
Rings Closures 2
Small Rings 2
Aromatic Rings 2
Aromatic Atoms 10
Sp3Atoms 11
Symmetricatoms 1
Amines 1
AlkylAmines 1
Aromatic Nitrogens 1
BasicNitrogens 2
StereoCon this enantiomer

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