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

CAS Number: 119952-76-0
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CC(C)(C)NCC(COc(cc1)cc2c1oc1c2CCCC1)O.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C19H27NO3
Molecular Weight
317.427
Drug-likeness
3.4349
CAS
119952-76-0
InChI key
HADMQWLOJDCPIZ-ZOWNYOTGSA-N
SMILES
CC(C)(C)NCC(COc(cc1)cc2c1oc1c2CCCC1)O.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 119952-76-0
Molecule Name 1-(tert-Butylamino)-3-[(6,7,8,9-tetrahydrodibenzo[b,d]furan-2-yl)oxy]propan-2-ol--hydrogen chloride (1/1)
Molecular Formula HCl.C19H27NO3
SMILES CC(C)(C)NCC(COc(cc1)cc2c1oc1c2CCCC1)O.Cl
InChI InChI=1S/C19H27NO3.ClH/c1-19(2,3)20-11-13(21)12-22-14-8-9-18-16(10-14)15-6-4-5-7-17(15)23-18;/h8-10,13,20-21H,4-7,11-12H2,1-3H3;1H/t13-;/m0./s1
InChI Key HADMQWLOJDCPIZ-ZOWNYOTGSA-N
CanonicalSyTyLFy a33698cbd08d9930
TotalMolweight 353.888
Molecular Weight 317.427
MonoisotopicMass 317.199094
CLogP 3.2641
CLogS -4.352
H Acceptors 4
H Donors 2
TotalSurfaceArea 254.11
Relative PSA 0.19153
PolarSurfaceArea 54.63
Drug-likeness 3.4349
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.6087
Molecula Flexibility 0.46777
Molecular Complexity 0.82582
Fragments 2
Non HAtoms 23
NonCHAtoms 4
Electronegative Atoms 4
StereoCenters 1
Rotatable Bond 6
Rings Closures 3
Small Rings 3
Aromatic Rings 2
Aromatic Atoms 9
Sp3Atoms 14
Symmetricatoms 2
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon racemate

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