2-(6-Methoxynaphthalen-2-yl)propanoic acid--2-(methylamino)-1-phenylpropan-1-ol--hydrogen chloride (1/1/1)

CAS Number: 141623-29-2
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C[C@@H]([C@H](c1ccccc1)O)NC.C[C@H](C(O)=O)c(ccc1c2)cc1ccc2OC.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C14H14O3.C10H15NO
Molecular Weight
230.262
Drug-likeness
0.36151
CAS
141623-29-2
InChI key
NYOFBYYMSBWSGG-UJBGRDQKSA-N
SMILES
C[C@@H]([C@H](c1ccccc1)O)NC.C[C@H](C(O)=O)c(ccc1c2)cc1ccc2OC.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 141623-29-2
Molecule Name 2-(6-Methoxynaphthalen-2-yl)propanoic acid--2-(methylamino)-1-phenylpropan-1-ol--hydrogen chloride (1/1/1)
Molecular Formula HCl.C14H14O3.C10H15NO
SMILES C[C@@H]([C@H](c1ccccc1)O)NC.C[C@H](C(O)=O)c(ccc1c2)cc1ccc2OC.Cl
InChI InChI=1S/C14H14O3.C10H15NO.ClH/c1-9(14(15)16)10-3-4-12-8-13(17-2)6-5-11(12)7-10;1-8(11-2)10(12)9-6-4-3-5-7-9;/h3-9H,1-2H3,(H,15,16);3-8,10-12H,1-2H3;1H/t9-;8-,10+;/m00./s1
InChI Key NYOFBYYMSBWSGG-UJBGRDQKSA-N
CanonicalSyTyLFy dce5e9d86c4c06e2
TotalMolweight 431.958
Molecular Weight 230.262
MonoisotopicMass 230.094295
CLogP 2.6947
CLogS -3.586
H Acceptors 3
H Donors 1
TotalSurfaceArea 178.98
Relative PSA 0.20192
PolarSurfaceArea 46.53
Drug-likeness 0.36151
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.64706
Molecula Flexibility 0.39789
Molecular Complexity 0.68976
Fragments 3
Non HAtoms 17
NonCHAtoms 3
Electronegative Atoms 3
StereoCenters 1
Rotatable Bond 3
Rings Closures 2
Small Rings 2
Aromatic Rings 2
Aromatic Atoms 10
Sp3Atoms 5
AcidicOxygens 1
StereoCon this enantiomer

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