(2R,3R)-N~2~,N~3~-Bis[(1S)-1-phenylethyl]butane-2,3-diaminato

CAS Number: 648909-47-1
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C[C@H]([C@@H](C)N[C@@H](C)c1ccccc1)N[C@@H](C)c1ccccc1
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: low
Formula
C20H28N2
Molecular Weight
296.456
Drug-likeness
2.0599
CAS
648909-47-1
InChI key
UCJIRKFARBCSDP-BDXSIMOUSA-N
SMILES
C[C@H]([C@@H](C)N[C@@H](C)c1ccccc1)N[C@@H](C)c1ccccc1
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: low | Reproductive effective: none
PropertyValue
CAS Number 648909-47-1
Molecule Name (2R,3R)-N~2~,N~3~-Bis[(1S)-1-phenylethyl]butane-2,3-diaminato
Molecular Formula C20H28N2
SMILES C[C@H]([C@@H](C)N[C@@H](C)c1ccccc1)N[C@@H](C)c1ccccc1
InChI InChI=1S/C20H28N2/c1-15(21-17(3)19-11-7-5-8-12-19)16(2)22-18(4)20-13-9-6-10-14-20/h5-18,21-22H,1-4H3/t15-,16-,17+,18+/m1/s1
InChI Key UCJIRKFARBCSDP-BDXSIMOUSA-N
CanonicalSyTyLFy 873d9fd8ec75b8cc
TotalMolweight 296.456
Molecular Weight 296.456
MonoisotopicMass 296.225248
CLogP 3.1594
CLogS -3.498
H Acceptors 2
H Donors 2
TotalSurfaceArea 254.98
Relative PSA 0.089889
PolarSurfaceArea 24.06
Drug-likeness 2.0599
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant low
Shape Index 0.63636
Molecula Flexibility 0.54911
Molecular Complexity 0.626
Fragments 1
Non HAtoms 22
NonCHAtoms 2
Electronegative Atoms 2
StereoCenters 4
Rotatable Bond 7
Rings Closures 2
Small Rings 2
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 10
Symmetricatoms 13
Amines 2
AlkylAmines 2
BasicNitrogens 2
StereoCon this enantiomer

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