5-[3-(tert-Butylamino)-2-hydroxypropoxy]-8-[(prop-2-en-1-yl)oxy]-3,4-dihydroquinolin-2-ol--hydrogen chloride (1/1)

CAS Number: 65008-31-3
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CC(C)(C)NCC(COc(cc1)c(CCC(O)=N2)c2c1OCC=C)O.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: high
Formula
HCl.C19H28N2O4
Molecular Weight
348.441
Drug-likeness
2.3416
CAS
65008-31-3
InChI key
VEVXAMAGNSJKBA-ZOWNYOTGSA-N
SMILES
CC(C)(C)NCC(COc(cc1)c(CCC(O)=N2)c2c1OCC=C)O.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: high | Reproductive effective: none
PropertyValue
CAS Number 65008-31-3
Molecule Name 5-[3-(tert-Butylamino)-2-hydroxypropoxy]-8-[(prop-2-en-1-yl)oxy]-3,4-dihydroquinolin-2-ol--hydrogen chloride (1/1)
Molecular Formula HCl.C19H28N2O4
SMILES CC(C)(C)NCC(COc(cc1)c(CCC(O)=N2)c2c1OCC=C)O.Cl
InChI InChI=1S/C19H28N2O4.ClH/c1-5-10-24-16-8-7-15(14-6-9-17(23)21-18(14)16)25-12-13(22)11-20-19(2,3)4;/h5,7-8,13,20,22H,1,6,9-12H2,2-4H3,(H,21,23);1H/t13-;/m0./s1
InChI Key VEVXAMAGNSJKBA-ZOWNYOTGSA-N
CanonicalSyTyLFy 5541cfe7d7bb7adf
TotalMolweight 384.902
Molecular Weight 348.441
MonoisotopicMass 348.204908
CLogP 1.6801
CLogS -2.984
H Acceptors 6
H Donors 3
TotalSurfaceArea 279.92
Relative PSA 0.24711
PolarSurfaceArea 83.31
Drug-likeness 2.3416
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant high
Shape Index 0.6
Molecula Flexibility 0.42686
Molecular Complexity 0.82714
Fragments 2
Non HAtoms 25
NonCHAtoms 6
Electronegative Atoms 6
StereoCenters 1
Rotatable Bond 9
Rings Closures 2
Small Rings 2
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 15
Symmetricatoms 2
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon racemate

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