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

CAS Number: 119952-83-9
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CC(C)(C)NCC(COc(cc1)cc2c1OC1C2CCCC1)O.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C19H29NO3
Molecular Weight
319.443
Drug-likeness
3.6818
CAS
119952-83-9
InChI key
OHWFLFIMJTUVJC-UHFFFAOYSA-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 119952-83-9
Molecule Name 1-(tert-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 CC(C)(C)NCC(COc(cc1)cc2c1OC1C2CCCC1)O.Cl
InChI InChI=1S/C19H29NO3.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;/h8-10,13,15,17,20-21H,4-7,11-12H2,1-3H3;1H
InChI Key OHWFLFIMJTUVJC-UHFFFAOYSA-N
CanonicalSyTyLFy 7020dc1bf25e28d2
TotalMolweight 355.904
Molecular Weight 319.443
MonoisotopicMass 319.214744
CLogP 3.222
CLogS -3.816
H Acceptors 4
H Donors 2
TotalSurfaceArea 251.32
Relative PSA 0.1773
PolarSurfaceArea 50.72
Drug-likeness 3.6818
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.6087
Molecula Flexibility 0.47932
Molecular Complexity 0.81047
Fragments 2
Non HAtoms 23
NonCHAtoms 4
Electronegative Atoms 4
StereoCenters 3
Rotatable Bond 6
Rings Closures 3
Small Rings 3
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 17
Symmetricatoms 2
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon unknown chirality

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