5-{3-[Benzyl(propan-2-yl)amino]-2-hydroxypropoxy}-9-methoxy-2-methyl-4H-furo[3,2-g][1]benzopyran-4-one--hydrogen chloride (1/1)

CAS Number: 55165-33-8
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CC(C)N(CC(COC(C=CO1)=C(C(c2c3oc(C)c2)=O)C1=C3OC)O)Cc1ccccc1.Cl
Molecule Information
Mutagenic: high Tumorigenic: none Irritant: none
Formula
HCl.C26H29NO6
Molecular Weight
451.517
Drug-likeness
3.012
CAS
55165-33-8
InChI key
IMHQERYPRJWDBY-FYZYNONXSA-N
SMILES
CC(C)N(CC(COC(C=CO1)=C(C(c2c3oc(C)c2)=O)C1=C3OC)O)Cc1ccccc1.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
high
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 55165-33-8
Molecule Name 5-{3-[Benzyl(propan-2-yl)amino]-2-hydroxypropoxy}-9-methoxy-2-methyl-4H-furo[3,2-g][1]benzopyran-4-one--hydrogen chloride (1/1)
Molecular Formula HCl.C26H29NO6
SMILES CC(C)N(CC(COC(C=CO1)=C(C(c2c3oc(C)c2)=O)C1=C3OC)O)Cc1ccccc1.Cl
InChI InChI=1S/C26H29NO6.ClH/c1-16(2)27(13-18-8-6-5-7-9-18)14-19(28)15-32-21-10-11-31-25-22(21)23(29)20-12-17(3)33-24(20)26(25)30-4;/h5-12,16,19,28H,13-15H2,1-4H3;1H/t19-;/m0./s1
InChI Key IMHQERYPRJWDBY-FYZYNONXSA-N
CanonicalSyTyLFy 90e058799f6618f6
TotalMolweight 487.978
Molecular Weight 451.517
MonoisotopicMass 451.199489
CLogP 2.7794
CLogS -4.654
H Acceptors 7
H Donors 1
TotalSurfaceArea 347.77
Relative PSA 0.21221
PolarSurfaceArea 81.37
Drug-likeness 3.012
Mutagenic high
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.51515
Molecula Flexibility 0.55348
Molecular Complexity 0.95654
Fragments 2
Non HAtoms 33
NonCHAtoms 7
Electronegative Atoms 7
StereoCenters 1
Rotatable Bond 9
Rings Closures 4
Small Rings 4
Aromatic Rings 2
Aromatic Atoms 11
Sp3Atoms 14
Symmetricatoms 3
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon racemate

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