4-Cyclohexene-1,2-diol, 3,6-bis(phenylamino)-, dihydrochloride, (1-alpha,2-beta,3-alpha,6-beta)-

CAS Number: 137866-75-2
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O[C@H]([C@H]([C@@H](C=C1)Nc2ccccc2)O)[C@@H]1Nc1ccccc1.Cl.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: low
Formula
HCl.HCl.C18H20N2O2
Molecular Weight
296.369
Drug-likeness
0.55451
CAS
137866-75-2
InChI key
LTEOQUHDWHAEEG-LZVBVRJLSA-N
SMILES
O[C@H]([C@H]([C@@H](C=C1)Nc2ccccc2)O)[C@@H]1Nc1ccccc1.Cl.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: low | Reproductive effective: none
PropertyValue
CAS Number 137866-75-2
Molecule Name 4-Cyclohexene-1,2-diol, 3,6-bis(phenylamino)-, dihydrochloride, (1-alpha,2-beta,3-alpha,6-beta)-
Molecular Formula HCl.HCl.C18H20N2O2
SMILES O[C@H]([C@H]([C@@H](C=C1)Nc2ccccc2)O)[C@@H]1Nc1ccccc1.Cl.Cl
InChI InChI=1S/C18H20N2O2.2ClH/c21-17-15(19-13-7-3-1-4-8-13)11-12-16(18(17)22)20-14-9-5-2-6-10-14;;/h1-12,15-22H;2*1H/t15-,16+,17-,18-;;/m0../s1
InChI Key LTEOQUHDWHAEEG-LZVBVRJLSA-N
CanonicalSyTyLFy d621b78357a4adcc
TotalMolweight 369.291
Molecular Weight 296.369
MonoisotopicMass 296.152478
CLogP 1.693
CLogS -3.324
H Acceptors 4
H Donors 4
TotalSurfaceArea 231.64
Relative PSA 0.21205
PolarSurfaceArea 64.52
Drug-likeness 0.55451
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant low
Shape Index 0.63636
Molecula Flexibility 0.3861
Molecular Complexity 0.73452
Fragments 3
Non HAtoms 22
NonCHAtoms 4
Electronegative Atoms 4
StereoCenters 4
Rotatable Bond 4
Rings Closures 3
Small Rings 3
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 6
Symmetricatoms 13
Amines 2
Aromatic Amines 2
StereoCon this enantiomer

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