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

CAS Number: 119952-82-8
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CC(C)N(CC(COc(cc1)cc2c1oc1c2CCCC1)O)C(C)C.Cl
Molecule Information
Mutagenic: high Tumorigenic: none Irritant: none
Formula
HCl.C21H31NO3
Molecular Weight
345.481
Drug-likeness
-1.9568
CAS
119952-82-8
InChI key
RUMDYBVGKMOGOA-NTISSMGPSA-N
SMILES
CC(C)N(CC(COc(cc1)cc2c1oc1c2CCCC1)O)C(C)C.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
high
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 119952-82-8
Molecule Name 1-[Di(propan-2-yl)amino]-3-[(6,7,8,9-tetrahydrodibenzo[b,d]furan-2-yl)oxy]propan-2-ol--hydrogen chloride (1/1)
Molecular Formula HCl.C21H31NO3
SMILES CC(C)N(CC(COc(cc1)cc2c1oc1c2CCCC1)O)C(C)C.Cl
InChI InChI=1S/C21H31NO3.ClH/c1-14(2)22(15(3)4)12-16(23)13-24-17-9-10-21-19(11-17)18-7-5-6-8-20(18)25-21;/h9-11,14-16,23H,5-8,12-13H2,1-4H3;1H/t16-;/m0./s1
InChI Key RUMDYBVGKMOGOA-NTISSMGPSA-N
CanonicalSyTyLFy 44a47d5b92aa852b
TotalMolweight 381.942
Molecular Weight 345.481
MonoisotopicMass 345.230394
CLogP 3.9156
CLogS -4.559
H Acceptors 4
H Donors 1
TotalSurfaceArea 279.8
Relative PSA 0.14568
PolarSurfaceArea 45.84
Drug-likeness -1.9568
Mutagenic high
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.56
Molecula Flexibility 0.53043
Molecular Complexity 0.8293
Fragments 2
Non HAtoms 25
NonCHAtoms 4
Electronegative Atoms 4
StereoCenters 1
Rotatable Bond 7
Rings Closures 3
Small Rings 3
Aromatic Rings 2
Aromatic Atoms 9
Sp3Atoms 16
Symmetricatoms 4
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon racemate

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