4-(2-{[1-(2H-1,3-Benzodioxol-5-yl)propan-2-yl]amino}-1-hydroxyethyl)benzene-1,2-diol--hydrogen chloride (1/1)

CAS Number: 136-69-6
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CC(Cc(cc1)cc2c1OCO2)NCC(c(cc1)cc(O)c1O)O.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C18H21NO5
Molecular Weight
331.367
Drug-likeness
6.805
CAS
136-69-6
InChI key
LOVXREQUMZKFCM-UHFFFAOYSA-N
SMILES
CC(Cc(cc1)cc2c1OCO2)NCC(c(cc1)cc(O)c1O)O.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 136-69-6
Molecule Name 4-(2-{[1-(2H-1,3-Benzodioxol-5-yl)propan-2-yl]amino}-1-hydroxyethyl)benzene-1,2-diol--hydrogen chloride (1/1)
Molecular Formula HCl.C18H21NO5
SMILES CC(Cc(cc1)cc2c1OCO2)NCC(c(cc1)cc(O)c1O)O.Cl
InChI InChI=1S/C18H21NO5.ClH/c1-11(6-12-2-5-17-18(7-12)24-10-23-17)19-9-16(22)13-3-4-14(20)15(21)8-13;/h2-5,7-8,11,16,19-22H,6,9-10H2,1H3;1H
InChI Key LOVXREQUMZKFCM-UHFFFAOYSA-N
CanonicalSyTyLFy f8507a9c061afdf0
TotalMolweight 367.828
Molecular Weight 331.367
MonoisotopicMass 331.141974
CLogP 2.0035
CLogS -2.988
H Acceptors 6
H Donors 4
TotalSurfaceArea 248.57
Relative PSA 0.28467
PolarSurfaceArea 91.18
Drug-likeness 6.805
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.625
Molecula Flexibility 0.55169
Molecular Complexity 0.75181
Fragments 2
Non HAtoms 24
NonCHAtoms 6
Electronegative Atoms 6
StereoCenters 2
Rotatable Bond 6
Rings Closures 3
Small Rings 3
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 12
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon unknown chirality

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