1-(Cyclohexylamino)-3-[(6,7,8,9-tetrahydrodibenzo[b,d]furan-2-yl)oxy]propan-2-ol--hydrogen chloride (1/1)

CAS Number: 119952-79-3
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OC(CNC1CCCCC1)COc(cc1)cc2c1oc1c2CCCC1.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C21H29NO3
Molecular Weight
343.465
Drug-likeness
-1.9869
CAS
119952-79-3
InChI key
XPRHEHIZWFYLTK-NTISSMGPSA-N
SMILES
OC(CNC1CCCCC1)COc(cc1)cc2c1oc1c2CCCC1.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 119952-79-3
Molecule Name 1-(Cyclohexylamino)-3-[(6,7,8,9-tetrahydrodibenzo[b,d]furan-2-yl)oxy]propan-2-ol--hydrogen chloride (1/1)
Molecular Formula HCl.C21H29NO3
SMILES OC(CNC1CCCCC1)COc(cc1)cc2c1oc1c2CCCC1.Cl
InChI InChI=1S/C21H29NO3.ClH/c23-16(13-22-15-6-2-1-3-7-15)14-24-17-10-11-21-19(12-17)18-8-4-5-9-20(18)25-21;/h10-12,15-16,22-23H,1-9,13-14H2;1H/t16-;/m0./s1
InChI Key XPRHEHIZWFYLTK-NTISSMGPSA-N
CanonicalSyTyLFy c262c662920cd5dc
TotalMolweight 379.926
Molecular Weight 343.465
MonoisotopicMass 343.214744
CLogP 3.6736
CLogS -5.139
H Acceptors 4
H Donors 2
TotalSurfaceArea 274.72
Relative PSA 0.17716
PolarSurfaceArea 54.63
Drug-likeness -1.9869
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.64
Molecula Flexibility 0.45685
Molecular Complexity 0.83059
Fragments 2
Non HAtoms 25
NonCHAtoms 4
Electronegative Atoms 4
StereoCenters 1
Rotatable Bond 6
Rings Closures 4
Small Rings 4
Aromatic Rings 2
Aromatic Atoms 9
Sp3Atoms 16
Symmetricatoms 2
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon racemate

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