Phenol, 4,4'-(1,2-bis(butylamino)-1,2-ethanediyl)bis-, dihydrochloride, (R*,S*)-

CAS Number: 81698-41-1
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CCCCN[C@H]([C@@H](c(cc1)ccc1O)NCCCC)c(cc1)ccc1O.Cl.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.HCl.C22H32N2O2
Molecular Weight
356.508
Drug-likeness
-0.77292
CAS
81698-41-1
InChI key
IYIXVFDNTKZTMG-WANFXGKWSA-N
SMILES
CCCCN[C@H]([C@@H](c(cc1)ccc1O)NCCCC)c(cc1)ccc1O.Cl.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 81698-41-1
Molecule Name Phenol, 4,4'-(1,2-bis(butylamino)-1,2-ethanediyl)bis-, dihydrochloride, (R*,S*)-
Molecular Formula HCl.HCl.C22H32N2O2
SMILES CCCCN[C@H]([C@@H](c(cc1)ccc1O)NCCCC)c(cc1)ccc1O.Cl.Cl
InChI InChI=1S/C22H32N2O2.2ClH/c1-3-5-15-23-21(17-7-11-19(25)12-8-17)22(24-16-6-4-2)18-9-13-20(26)14-10-18;;/h7-14,21-26H,3-6,15-16H2,1-2H3;2*1H/t21-,22+;;
InChI Key IYIXVFDNTKZTMG-WANFXGKWSA-N
CanonicalSyTyLFy 86d1ad9d33730d50
TotalMolweight 429.43
Molecular Weight 356.508
MonoisotopicMass 356.246378
CLogP 3.567
CLogS -3.23
H Acceptors 4
H Donors 4
TotalSurfaceArea 300.72
Relative PSA 0.16334
PolarSurfaceArea 64.52
Drug-likeness -0.77292
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.46154
Molecula Flexibility 0.45638
Molecular Complexity 0.77687
Fragments 3
Non HAtoms 26
NonCHAtoms 4
Electronegative Atoms 4
StereoCenters 2
Rotatable Bond 11
Rings Closures 2
Small Rings 2
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 14
Symmetricatoms 4
Amines 2
AlkylAmines 2
BasicNitrogens 2
StereoCon meso

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