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

CAS Number: 76412-48-1
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COc(ccc(CCNCC(COc(cc1)c(CCC(O)=N2)c2c1NC(O)=N)O)c1)c1OC.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C23H30N4O6
Molecular Weight
458.513
Drug-likeness
3.2349
CAS
76412-48-1
InChI key
NYDHMYXJTDHIBW-RSAXXLAASA-N
SMILES
COc(ccc(CCNCC(COc(cc1)c(CCC(O)=N2)c2c1NC(O)=N)O)c1)c1OC.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 76412-48-1
Molecule Name N-[5-(3-{[2-(3,4-Dimethoxyphenyl)ethyl]amino}-2-hydroxypropoxy)-2-hydroxy-3,4-dihydroquinolin-8-yl]carbamimidic acid--hydrogen chloride (1/1)
Molecular Formula HCl.C23H30N4O6
SMILES COc(ccc(CCNCC(COc(cc1)c(CCC(O)=N2)c2c1NC(O)=N)O)c1)c1OC.Cl
InChI InChI=1S/C23H30N4O6.ClH/c1-31-19-6-3-14(11-20(19)32-2)9-10-25-12-15(28)13-33-18-7-5-17(26-23(24)30)22-16(18)4-8-21(29)27-22;/h3,5-7,11,15,25,28H,4,8-10,12-13H2,1-2H3,(H,27,29)(H3,24,26,30);1H/t15-;/m0./s1
InChI Key NYDHMYXJTDHIBW-RSAXXLAASA-N
CanonicalSyTyLFy e909bdfc8ebe7306
TotalMolweight 494.974
Molecular Weight 458.513
MonoisotopicMass 458.216536
CLogP 0.7169
CLogS -2.85
H Acceptors 10
H Donors 6
TotalSurfaceArea 354.35
Relative PSA 0.33676
PolarSurfaceArea 148.65
Drug-likeness 3.2349
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.60606
Molecula Flexibility 0.4887
Molecular Complexity 0.86187
Fragments 2
Non HAtoms 33
NonCHAtoms 10
Electronegative Atoms 10
StereoCenters 1
Rotatable Bond 11
Rings Closures 3
Small Rings 3
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 16
Amines 1
AlkylAmines 1
BasicNitrogens 2
StereoCon racemate

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