1-(Butylamino)-3-[(5a,6,7,8,9,9a-hexahydrodibenzo[b,d]furan-2-yl)oxy]propan-2-ol--hydrogen chloride (1/1)

CAS Number: 119952-84-0
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CCCCNCC(COc(cc1)cc2c1OC1C2CCCC1)O.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: low
Formula
HCl.C19H29NO3
Molecular Weight
319.443
Drug-likeness
-3.2482
CAS
119952-84-0
InChI key
FWMWWLVNWXNINW-UHFFFAOYSA-N
SMILES
CCCCNCC(COc(cc1)cc2c1OC1C2CCCC1)O.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: low | Reproductive effective: none
PropertyValue
CAS Number 119952-84-0
Molecule Name 1-(Butylamino)-3-[(5a,6,7,8,9,9a-hexahydrodibenzo[b,d]furan-2-yl)oxy]propan-2-ol--hydrogen chloride (1/1)
Molecular Formula HCl.C19H29NO3
SMILES CCCCNCC(COc(cc1)cc2c1OC1C2CCCC1)O.Cl
InChI InChI=1S/C19H29NO3.ClH/c1-2-3-10-20-12-14(21)13-22-15-8-9-19-17(11-15)16-6-4-5-7-18(16)23-19;/h8-9,11,14,16,18,20-21H,2-7,10,12-13H2,1H3;1H
InChI Key FWMWWLVNWXNINW-UHFFFAOYSA-N
CanonicalSyTyLFy 5b52c4881a918815
TotalMolweight 355.904
Molecular Weight 319.443
MonoisotopicMass 319.214744
CLogP 3.3909
CLogS -3.869
H Acceptors 4
H Donors 2
TotalSurfaceArea 257.67
Relative PSA 0.17293
PolarSurfaceArea 50.72
Drug-likeness -3.2482
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant low
Shape Index 0.69565
Molecula Flexibility 0.48352
Molecular Complexity 0.81047
Fragments 2
Non HAtoms 23
NonCHAtoms 4
Electronegative Atoms 4
StereoCenters 3
Rotatable Bond 8
Rings Closures 3
Small Rings 3
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 17
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon unknown chirality

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