(2R)-1-[(Triphenylmethyl)amino]propan-2-ol

CAS Number: 871470-74-5
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C[C@H](CNC(c1ccccc1)(c1ccccc1)c1ccccc1)O
Molecule Information
Mutagenic: none Tumorigenic: low Irritant: none
Formula
C22H23NO
Molecular Weight
317.431
Drug-likeness
0.22987
CAS
871470-74-5
InChI key
HLFBHJAUZWXFOY-GOSISDBHSA-N
SMILES
C[C@H](CNC(c1ccccc1)(c1ccccc1)c1ccccc1)O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
low
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 871470-74-5
Molecule Name (2R)-1-[(Triphenylmethyl)amino]propan-2-ol
Molecular Formula C22H23NO
SMILES C[C@H](CNC(c1ccccc1)(c1ccccc1)c1ccccc1)O
InChI InChI=1S/C22H23NO/c1-18(24)17-23-22(19-11-5-2-6-12-19,20-13-7-3-8-14-20)21-15-9-4-10-16-21/h2-16,18,23-24H,17H2,1H3/t18-/m1/s1
InChI Key HLFBHJAUZWXFOY-GOSISDBHSA-N
CanonicalSyTyLFy 24f3761f3192f3a5
TotalMolweight 317.431
Molecular Weight 317.431
MonoisotopicMass 317.177964
CLogP 3.5175
CLogS -3.321
H Acceptors 2
H Donors 2
TotalSurfaceArea 259.52
Relative PSA 0.094636
PolarSurfaceArea 32.26
Drug-likeness 0.22987
Mutagenic none
Tumorigenic low
Reproductive Effective none
Irritant none
Shape Index 0.375
Molecula Flexibility 0.46873
Molecular Complexity 0.61678
Fragments 1
Non HAtoms 24
NonCHAtoms 2
Electronegative Atoms 2
StereoCenters 1
Rotatable Bond 6
Rings Closures 3
Small Rings 3
Aromatic Rings 3
Aromatic Atoms 18
Sp3Atoms 6
Symmetricatoms 14
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon this enantiomer

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