(2S)-3-[(2-Hydroxyethyl)(octadecyl)amino]propane-1,2-diol

CAS Number: 796844-54-7
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CCCCCCCCCCCCCCCCCCN(CCO)C[C@@H](CO)O
Molecule Information
Mutagenic: none Tumorigenic: low Irritant: none
Formula
C23H49NO3
Molecular Weight
387.646
Drug-likeness
-14.235
CAS
796844-54-7
InChI key
RXTWXBOGZDLDFL-QHCPKHFHSA-N
SMILES
CCCCCCCCCCCCCCCCCCN(CCO)C[C@@H](CO)O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
low
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 796844-54-7
Molecule Name (2S)-3-[(2-Hydroxyethyl)(octadecyl)amino]propane-1,2-diol
Molecular Formula C23H49NO3
SMILES CCCCCCCCCCCCCCCCCCN(CCO)C[C@@H](CO)O
InChI InChI=1S/C23H49NO3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-24(19-20-25)21-23(27)22-26/h23,25-27H,2-22H2,1H3/t23-/m0/s1
InChI Key RXTWXBOGZDLDFL-QHCPKHFHSA-N
CanonicalSyTyLFy 278d778e765a5d5a
TotalMolweight 387.646
Molecular Weight 387.646
MonoisotopicMass 387.371244
CLogP 5.9329
CLogS -3.884
H Acceptors 4
H Donors 3
TotalSurfaceArea 356.57
Relative PSA 0.12017
PolarSurfaceArea 63.93
Drug-likeness -14.235
Mutagenic none
Tumorigenic low
Reproductive Effective none
Irritant none
Shape Index 0.85185
Molecula Flexibility 0.58604
Molecular Complexity 0.52337
Fragments 1
Non HAtoms 27
NonCHAtoms 4
Electronegative Atoms 4
StereoCenters 1
Rotatable Bond 22
Sp3Atoms 27
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon this enantiomer

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