(2R)-2-[(Dibenzylamino)methyl]-3-methylbutan-1-ol

CAS Number: 896721-62-3
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CC(C)[C@H](CN(Cc1ccccc1)Cc1ccccc1)CO
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C20H27NO
Molecular Weight
297.44
Drug-likeness
1.8577
CAS
896721-62-3
InChI key
GLPIOJULQYIHPG-HXUWFJFHSA-N
SMILES
CC(C)[C@H](CN(Cc1ccccc1)Cc1ccccc1)CO
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 896721-62-3
Molecule Name (2R)-2-[(Dibenzylamino)methyl]-3-methylbutan-1-ol
Molecular Formula C20H27NO
SMILES CC(C)[C@H](CN(Cc1ccccc1)Cc1ccccc1)CO
InChI InChI=1S/C20H27NO/c1-17(2)20(16-22)15-21(13-18-9-5-3-6-10-18)14-19-11-7-4-8-12-19/h3-12,17,20,22H,13-16H2,1-2H3/t20-/m1/s1
InChI Key GLPIOJULQYIHPG-HXUWFJFHSA-N
CanonicalSyTyLFy ee69996d584bdb2c
TotalMolweight 297.44
Molecular Weight 297.44
MonoisotopicMass 297.209264
CLogP 3.5256
CLogS -3.106
H Acceptors 2
H Donors 1
TotalSurfaceArea 254.23
Relative PSA 0.065492
PolarSurfaceArea 23.47
Drug-likeness 1.8577
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.5
Molecula Flexibility 0.62896
Molecular Complexity 0.56169
Fragments 1
Non HAtoms 22
NonCHAtoms 2
Electronegative Atoms 2
StereoCenters 1
Rotatable Bond 8
Rings Closures 2
Small Rings 2
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 10
Symmetricatoms 10
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon this enantiomer

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