(1R,2R)-1-Phenyl-N~1~,N~2~-bis[(1S)-1-phenylethyl]propane-1,2-diamine

CAS Number: 648909-43-7
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C[C@H]([C@@H](c1ccccc1)N[C@@H](C)c1ccccc1)N[C@@H](C)c1ccccc1
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: low
Formula
C25H30N2
Molecular Weight
358.527
Drug-likeness
2.5777
CAS
648909-43-7
InChI key
DFJAGERJPMBZMM-HULNYRCFSA-N
SMILES
C[C@H]([C@@H](c1ccccc1)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 648909-43-7
Molecule Name (1R,2R)-1-Phenyl-N~1~,N~2~-bis[(1S)-1-phenylethyl]propane-1,2-diamine
Molecular Formula C25H30N2
SMILES C[C@H]([C@@H](c1ccccc1)N[C@@H](C)c1ccccc1)N[C@@H](C)c1ccccc1
InChI InChI=1S/C25H30N2/c1-19(22-13-7-4-8-14-22)26-21(3)25(24-17-11-6-12-18-24)27-20(2)23-15-9-5-10-16-23/h4-21,25-27H,1-3H3/t19-,20-,21+,25-/m0/s1
InChI Key DFJAGERJPMBZMM-HULNYRCFSA-N
CanonicalSyTyLFy fe4ca48f411dfcbd
TotalMolweight 358.527
Molecular Weight 358.527
MonoisotopicMass 358.240898
CLogP 4.0986
CLogS -4.214
H Acceptors 2
H Donors 2
TotalSurfaceArea 302.48
Relative PSA 0.075774
PolarSurfaceArea 24.06
Drug-likeness 2.5777
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant low
Shape Index 0.51852
Molecula Flexibility 0.4688
Molecular Complexity 0.68393
Fragments 1
Non HAtoms 27
NonCHAtoms 2
Electronegative Atoms 2
StereoCenters 4
Rotatable Bond 8
Rings Closures 3
Small Rings 3
Aromatic Rings 3
Aromatic Atoms 18
Sp3Atoms 9
Symmetricatoms 6
Amines 2
AlkylAmines 2
BasicNitrogens 2
StereoCon this enantiomer

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