(1R,2R)-N~1~,N~2~-Bis[(2-methoxyphenyl)methyl]cyclohexane-1,2-diamine

CAS Number: 854513-44-3
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COc1c(CN[C@H](CCCC2)[C@@H]2NCc(cccc2)c2OC)cccc1
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C22H30N2O2
Molecular Weight
354.492
Drug-likeness
-4.0587
CAS
854513-44-3
InChI key
MVOYULWKDTVYJE-WOJBJXKFSA-N
SMILES
COc1c(CN[C@H](CCCC2)[C@@H]2NCc(cccc2)c2OC)cccc1
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 854513-44-3
Molecule Name (1R,2R)-N~1~,N~2~-Bis[(2-methoxyphenyl)methyl]cyclohexane-1,2-diamine
Molecular Formula C22H30N2O2
SMILES COc1c(CN[C@H](CCCC2)[C@@H]2NCc(cccc2)c2OC)cccc1
InChI InChI=1S/C22H30N2O2/c1-25-21-13-7-3-9-17(21)15-23-19-11-5-6-12-20(19)24-16-18-10-4-8-14-22(18)26-2/h3-4,7-10,13-14,19-20,23-24H,5-6,11-12,15-16H2,1-2H3/t19-,20-/m1/s1
InChI Key MVOYULWKDTVYJE-WOJBJXKFSA-N
CanonicalSyTyLFy 16b22ab72c195cfc
TotalMolweight 354.492
Molecular Weight 354.492
MonoisotopicMass 354.230728
CLogP 2.9514
CLogS -4.018
H Acceptors 4
H Donors 2
TotalSurfaceArea 294.52
Relative PSA 0.14573
PolarSurfaceArea 42.52
Drug-likeness -4.0587
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.53846
Molecula Flexibility 0.52041
Molecular Complexity 0.74499
Fragments 1
Non HAtoms 26
NonCHAtoms 4
Electronegative Atoms 4
StereoCenters 2
Rotatable Bond 8
Rings Closures 3
Small Rings 3
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 14
Symmetricatoms 13
Amines 2
AlkylAmines 2
BasicNitrogens 2
StereoCon this enantiomer

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