(1S,2S,3S)-1-Bromo-3-(dibenzylamino)-1-nitrobutan-2-ol

CAS Number: 923021-47-0
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C[C@@H]([C@@H]([C@@H]([N+]([O-])=O)Br)O)N(Cc1ccccc1)Cc1ccccc1
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C18H21N2O3Br
Molecular Weight
393.28
Drug-likeness
-5.2006
CAS
923021-47-0
InChI key
DGRYYYBVIGLERI-JCGIZDLHSA-N
SMILES
C[C@@H]([C@@H]([C@@H]([N+]([O-])=O)Br)O)N(Cc1ccccc1)Cc1ccccc1
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 923021-47-0
Molecule Name (1S,2S,3S)-1-Bromo-3-(dibenzylamino)-1-nitrobutan-2-ol
Molecular Formula C18H21N2O3Br
SMILES C[C@@H]([C@@H]([C@@H]([N+]([O-])=O)Br)O)N(Cc1ccccc1)Cc1ccccc1
InChI InChI=1S/C18H21BrN2O3/c1-14(17(22)18(19)21(23)24)20(12-15-8-4-2-5-9-15)13-16-10-6-3-7-11-16/h2-11,14,17-18,22H,12-13H2,1H3/t14-,17-,18+/m0/s1
InChI Key DGRYYYBVIGLERI-JCGIZDLHSA-N
CanonicalSyTyLFy 707ec530b86ad589
TotalMolweight 393.28
Molecular Weight 393.28
MonoisotopicMass 392.073554
CLogP 0.6793
CLogS -3.603
H Acceptors 5
H Donors 1
TotalSurfaceArea 269.25
Relative PSA 0.17482
PolarSurfaceArea 69.29
Drug-likeness -5.2006
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Nasty Functions sec./tert. alkyl-bromide/iodide
Shape Index 0.45833
Molecula Flexibility 0.63134
Molecular Complexity 0.65353
Fragments 1
Non HAtoms 24
NonCHAtoms 6
Electronegative Atoms 6
StereoCenters 3
Rotatable Bond 8
Rings Closures 2
Small Rings 2
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 9
Symmetricatoms 9
Amines 1
AlkylAmines 1
BasicNitrogens 1
AcidicOxygens 1
StereoCon this enantiomer

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