N-{2-[(2-Hydroxy-3-{[2-(4-methylphenyl)-4-oxo-4H-1-benzopyran-7-yl]oxy}propyl)amino]ethyl}propanimidic acid--hydrogen chloride (1/1)

CAS Number: 114460-32-1
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CC/C(/O)=N/CCNCC(COc(cc1)cc(OC(c2ccc(C)cc2)=C2)c1C2=O)O.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C24H28N2O5
Molecular Weight
424.495
Drug-likeness
4.9354
CAS
114460-32-1
InChI key
QJLGYXDDDCIZDH-FERBBOLQSA-N
SMILES
CC/C(/O)=N/CCNCC(COc(cc1)cc(OC(c2ccc(C)cc2)=C2)c1C2=O)O.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 114460-32-1
Molecule Name N-{2-[(2-Hydroxy-3-{[2-(4-methylphenyl)-4-oxo-4H-1-benzopyran-7-yl]oxy}propyl)amino]ethyl}propanimidic acid--hydrogen chloride (1/1)
Molecular Formula HCl.C24H28N2O5
SMILES CC/C(/O)=N/CCNCC(COc(cc1)cc(OC(c2ccc(C)cc2)=C2)c1C2=O)O.Cl
InChI InChI=1S/C24H28N2O5.ClH/c1-3-24(29)26-11-10-25-14-18(27)15-30-19-8-9-20-21(28)13-22(31-23(20)12-19)17-6-4-16(2)5-7-17;/h4-9,12-13,18,25,27H,3,10-11,14-15H2,1-2H3,(H,26,29);1H/t18-;/m0./s1
InChI Key QJLGYXDDDCIZDH-FERBBOLQSA-N
CanonicalSyTyLFy 2fecc15c8d6a1913
TotalMolweight 460.956
Molecular Weight 424.495
MonoisotopicMass 424.199823
CLogP 2.6297
CLogS -4.163
H Acceptors 7
H Donors 3
TotalSurfaceArea 334.93
Relative PSA 0.24545
PolarSurfaceArea 100.38
Drug-likeness 4.9354
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.67742
Molecula Flexibility 0.49839
Molecular Complexity 0.81243
Fragments 2
Non HAtoms 31
NonCHAtoms 7
Electronegative Atoms 7
StereoCenters 1
Rotatable Bond 10
Rings Closures 3
Small Rings 3
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 13
Symmetricatoms 2
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon racemate

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