N-[5-(3-{[2-(3,4-Dimethoxyphenyl)ethyl]amino}-2-hydroxypropoxy)-2-hydroxy-3,4-dihydroquinolin-8-yl]ethanimidic acid--hydrogen chloride (1/1)

CAS Number: 76211-86-4
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C/C(/O)=N/c(ccc(OCC(CNCCc(cc1)cc(OC)c1OC)O)c1CC2)c1N=C2O.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C24H31N3O6
Molecular Weight
457.525
Drug-likeness
2.4335
CAS
76211-86-4
InChI key
IMKNOBTVSXJYEY-LMOVPXPDSA-N
SMILES
C/C(/O)=N/c(ccc(OCC(CNCCc(cc1)cc(OC)c1OC)O)c1CC2)c1N=C2O.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 76211-86-4
Molecule Name N-[5-(3-{[2-(3,4-Dimethoxyphenyl)ethyl]amino}-2-hydroxypropoxy)-2-hydroxy-3,4-dihydroquinolin-8-yl]ethanimidic acid--hydrogen chloride (1/1)
Molecular Formula HCl.C24H31N3O6
SMILES C/C(/O)=N/c(ccc(OCC(CNCCc(cc1)cc(OC)c1OC)O)c1CC2)c1N=C2O.Cl
InChI InChI=1S/C24H31N3O6.ClH/c1-15(28)26-19-6-8-20(18-5-9-23(30)27-24(18)19)33-14-17(29)13-25-11-10-16-4-7-21(31-2)22(12-16)32-3;/h4,6-8,12,17,25,29H,5,9-11,13-14H2,1-3H3,(H,26,28)(H,27,30);1H/t17-;/m0./s1
InChI Key IMKNOBTVSXJYEY-LMOVPXPDSA-N
CanonicalSyTyLFy e9b98da3814e39b9
TotalMolweight 493.986
Molecular Weight 457.525
MonoisotopicMass 457.221287
CLogP 1.1187
CLogS -3.202
H Acceptors 9
H Donors 4
TotalSurfaceArea 357.81
Relative PSA 0.29004
PolarSurfaceArea 125.13
Drug-likeness 2.4335
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.60606
Molecula Flexibility 0.48175
Molecular Complexity 0.86187
Fragments 2
Non HAtoms 33
NonCHAtoms 9
Electronegative Atoms 9
StereoCenters 1
Rotatable Bond 11
Rings Closures 3
Small Rings 3
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 17
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon racemate

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