(2E)-N~1~,N~1~,N~4~,N~4~-Tetracyclohexyl-2,3-dihydroxybut-2-enediamide

CAS Number: 82024-48-4
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O/C(/C(N(C1CCCCC1)C1CCCCC1)=O)=C(\C(N(C1CCCCC1)C1CCCCC1)=O)/O
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C28H46N2O4
Molecular Weight
474.683
Drug-likeness
-7.5102
CAS
82024-48-4
InChI key
OSCKBZARJGJIRG-UHFFFAOYSA-N
SMILES
O/C(/C(N(C1CCCCC1)C1CCCCC1)=O)=C(\C(N(C1CCCCC1)C1CCCCC1)=O)/O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 82024-48-4
Molecule Name (2E)-N~1~,N~1~,N~4~,N~4~-Tetracyclohexyl-2,3-dihydroxybut-2-enediamide
Molecular Formula C28H46N2O4
SMILES O/C(/C(N(C1CCCCC1)C1CCCCC1)=O)=C(\C(N(C1CCCCC1)C1CCCCC1)=O)/O
InChI InChI=1S/C28H46N2O4/c31-25(27(33)29(21-13-5-1-6-14-21)22-15-7-2-8-16-22)26(32)28(34)30(23-17-9-3-10-18-23)24-19-11-4-12-20-24/h21-24,31-32H,1-20H2
InChI Key OSCKBZARJGJIRG-UHFFFAOYSA-N
CanonicalSyTyLFy 8a3efe776901b2bb
TotalMolweight 474.683
Molecular Weight 474.683
MonoisotopicMass 474.345758
CLogP 5.411
CLogS -5.664
H Acceptors 6
H Donors 2
TotalSurfaceArea 376.42
Relative PSA 0.15775
PolarSurfaceArea 81.08
Drug-likeness -7.5102
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.41176
Molecula Flexibility 0.52873
Molecular Complexity 0.75619
Fragments 1
Non HAtoms 34
NonCHAtoms 6
Electronegative Atoms 6
Rotatable Bond 6
Rings Closures 4
Small Rings 4
Sp3Atoms 26
Symmetricatoms 25
Amides 2

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