3-[(1-Ethylpyridin-1-ium-2-yl)methyl]-7-methoxy-2,4-dioxo-5,9-dioxa-3,11-diazanonacos-10-en-10-olate--hydrogen chloride (1/1)

CAS Number: 100488-87-7
Structure Viewer
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CCCCCCCCCCCCCCCCCC/N=C(\[O-])/OCC(COC(N(Cc1[n+](CC)cccc1)C(C)=O)=O)OC.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C34H59N3O6
Molecular Weight
605.857
Drug-likeness
-19.059
CAS
100488-87-7
InChI key
APUCCVGQZPNXIO-RYWNGCACSA-N
SMILES
CCCCCCCCCCCCCCCCCC/N=C(\[O-])/OCC(COC(N(Cc1[n+](CC)cccc1)C(C)=O)=O)OC.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 100488-87-7
Molecule Name 3-[(1-Ethylpyridin-1-ium-2-yl)methyl]-7-methoxy-2,4-dioxo-5,9-dioxa-3,11-diazanonacos-10-en-10-olate--hydrogen chloride (1/1)
Molecular Formula HCl.C34H59N3O6
SMILES CCCCCCCCCCCCCCCCCC/N=C(\[O-])/OCC(COC(N(Cc1[n+](CC)cccc1)C(C)=O)=O)OC.Cl
InChI InChI=1S/C34H59N3O6.ClH/c1-5-7-8-9-10-11-12-13-14-15-16-17-18-19-20-22-25-35-33(39)42-28-32(41-4)29-43-34(40)37(30(3)38)27-31-24-21-23-26-36(31)6-2;/h21,23-24,26,32H,5-20,22,25,27-29H2,1-4H3;1H/t32-;/m1./s1
InChI Key APUCCVGQZPNXIO-RYWNGCACSA-N
CanonicalSyTyLFy e5ceb92c589681fa
TotalMolweight 642.318
Molecular Weight 605.857
MonoisotopicMass 605.440387
CLogP 2.3117
CLogS -5.971
H Acceptors 9
TotalSurfaceArea 527.36
Relative PSA 0.16721
PolarSurfaceArea 104.37
Drug-likeness -19.059
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.74419
Molecula Flexibility 0.59374
Molecular Complexity 0.76251
Fragments 2
Non HAtoms 43
NonCHAtoms 9
Electronegative Atoms 9
StereoCenters 1
Rotatable Bond 27
Rings Closures 1
Small Rings 1
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 30
Amides 1
Aromatic Nitrogens 1
StereoCon racemate

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