Bis[2-(diethylamino)ethyl] 4,4'-[(1,3-dioxopropane-1,3-diyl)diazanediyl]dibenzoate--hydrogen chloride (1/2)

CAS Number: 14722-97-5
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CCN(CC)CCOC(c(cc1)ccc1NC(CC(Nc(cc1)ccc1C(OCCN(CC)CC)=O)=O)=O)=O.Cl.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: high
Formula
HCl.HCl.C29H40N4O6
Molecular Weight
540.659
Drug-likeness
5.9379
CAS
14722-97-5
InChI key
GTQORVQXYAUFPP-UHFFFAOYSA-N
SMILES
CCN(CC)CCOC(c(cc1)ccc1NC(CC(Nc(cc1)ccc1C(OCCN(CC)CC)=O)=O)=O)=O.Cl.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: high | Reproductive effective: none
PropertyValue
CAS Number 14722-97-5
Molecule Name Bis[2-(diethylamino)ethyl] 4,4'-[(1,3-dioxopropane-1,3-diyl)diazanediyl]dibenzoate--hydrogen chloride (1/2)
Molecular Formula HCl.HCl.C29H40N4O6
SMILES CCN(CC)CCOC(c(cc1)ccc1NC(CC(Nc(cc1)ccc1C(OCCN(CC)CC)=O)=O)=O)=O.Cl.Cl
InChI InChI=1S/C29H40N4O6.2ClH/c1-5-32(6-2)17-19-38-28(36)22-9-13-24(14-10-22)30-26(34)21-27(35)31-25-15-11-23(12-16-25)29(37)39-20-18-33(7-3)8-4;;/h9-16H,5-8,17-21H2,1-4H3,(H,30,34)(H,31,35);2*1H
InChI Key GTQORVQXYAUFPP-UHFFFAOYSA-N
CanonicalSyTyLFy e138033cefcaa9bb
TotalMolweight 613.58
Molecular Weight 540.659
MonoisotopicMass 540.294786
CLogP 3.0546
CLogS -3.53
H Acceptors 10
H Donors 2
TotalSurfaceArea 440.42
Relative PSA 0.23201
PolarSurfaceArea 117.28
Drug-likeness 5.9379
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant high
Shape Index 0.69231
Molecula Flexibility 0.57992
Molecular Complexity 0.73199
Fragments 3
Non HAtoms 39
NonCHAtoms 10
Electronegative Atoms 10
Rotatable Bond 18
Rings Closures 2
Small Rings 2
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 17
Symmetricatoms 23
Amides 2
Amines 2
AlkylAmines 2
BasicNitrogens 2

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