(1S,2R)-2-(Dibutylamino)-1-phenylpropan-1-ol

CAS Number: 114389-70-7
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CCCCN(CCCC)[C@H](C)[C@H](c1ccccc1)O
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C17H29NO
Molecular Weight
263.423
Drug-likeness
2.4498
CAS
114389-70-7
InChI key
BRRGNOFUBFINSX-NVXWUHKLSA-N
SMILES
CCCCN(CCCC)[C@H](C)[C@H](c1ccccc1)O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 114389-70-7
Molecule Name (1S,2R)-2-(Dibutylamino)-1-phenylpropan-1-ol
Molecular Formula C17H29NO
SMILES CCCCN(CCCC)[C@H](C)[C@H](c1ccccc1)O
InChI InChI=1S/C17H29NO/c1-4-6-13-18(14-7-5-2)15(3)17(19)16-11-9-8-10-12-16/h8-12,15,17,19H,4-7,13-14H2,1-3H3/t15-,17-/m1/s1
InChI Key BRRGNOFUBFINSX-NVXWUHKLSA-N
CanonicalSyTyLFy 279fb70efe055994
TotalMolweight 263.423
Molecular Weight 263.423
MonoisotopicMass 263.224914
CLogP 3.632
CLogS -2.752
H Acceptors 2
H Donors 1
TotalSurfaceArea 234.25
Relative PSA 0.071078
PolarSurfaceArea 23.47
Drug-likeness 2.4498
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.57895
Molecula Flexibility 0.66435
Molecular Complexity 0.59634
Fragments 1
Non HAtoms 19
NonCHAtoms 2
Electronegative Atoms 2
StereoCenters 2
Rotatable Bond 9
Rings Closures 1
Small Rings 1
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 13
Symmetricatoms 6
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon this enantiomer

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