4-{1-Phenyl-3-[(1-phenylpropan-2-yl)amino]propyl}benzene-1,3-diol--hydrogen chloride (1/1)

CAS Number: 103849-39-4
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CC(Cc1ccccc1)NCCC(c1ccccc1)c(ccc(O)c1)c1O.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C24H27NO2
Molecular Weight
361.483
Drug-likeness
5.477
CAS
103849-39-4
InChI key
QLGFHIADXZUDML-UHFFFAOYSA-N
SMILES
CC(Cc1ccccc1)NCCC(c1ccccc1)c(ccc(O)c1)c1O.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: high
PropertyValue
CAS Number 103849-39-4
Molecule Name 4-{1-Phenyl-3-[(1-phenylpropan-2-yl)amino]propyl}benzene-1,3-diol--hydrogen chloride (1/1)
Molecular Formula HCl.C24H27NO2
SMILES CC(Cc1ccccc1)NCCC(c1ccccc1)c(ccc(O)c1)c1O.Cl
InChI InChI=1S/C24H27NO2.ClH/c1-18(16-19-8-4-2-5-9-19)25-15-14-22(20-10-6-3-7-11-20)23-13-12-21(26)17-24(23)27;/h2-13,17-18,22,25-27H,14-16H2,1H3;1H
InChI Key QLGFHIADXZUDML-UHFFFAOYSA-N
CanonicalSyTyLFy 300ff4a0ea65cbf4
TotalMolweight 397.944
Molecular Weight 361.483
MonoisotopicMass 361.204179
CLogP 4.9442
CLogS -4.244
H Acceptors 3
H Donors 3
TotalSurfaceArea 295.48
Relative PSA 0.12745
PolarSurfaceArea 52.49
Drug-likeness 5.477
Mutagenic none
Tumorigenic none
Reproductive Effective high
Irritant none
Shape Index 0.55556
Molecula Flexibility 0.48827
Molecular Complexity 0.75181
Fragments 2
Non HAtoms 27
NonCHAtoms 3
Electronegative Atoms 3
StereoCenters 2
Rotatable Bond 8
Rings Closures 3
Small Rings 3
Aromatic Rings 3
Aromatic Atoms 18
Sp3Atoms 9
Symmetricatoms 4
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon unknown chirality

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