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

CAS Number: 32956-82-4
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CCN(CC)CCOC(c(cc1)ccc1NC(CCC(Nc(cc1)ccc1C(OCCN(CC)CC)=O)=O)=O)=O.Cl.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: high
Formula
HCl.HCl.C30H42N4O6
Molecular Weight
554.685
Drug-likeness
7.5646
CAS
32956-82-4
InChI key
HFCJEGXOEGKAKK-UHFFFAOYSA-N
SMILES
CCN(CC)CCOC(c(cc1)ccc1NC(CCC(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 32956-82-4
Molecule Name Bis[2-(diethylamino)ethyl] 4,4'-[(1,4-dioxobutane-1,4-diyl)diazanediyl]dibenzoate--hydrogen chloride (1/2)
Molecular Formula HCl.HCl.C30H42N4O6
SMILES CCN(CC)CCOC(c(cc1)ccc1NC(CCC(Nc(cc1)ccc1C(OCCN(CC)CC)=O)=O)=O)=O.Cl.Cl
InChI InChI=1S/C30H42N4O6.2ClH/c1-5-33(6-2)19-21-39-29(37)23-9-13-25(14-10-23)31-27(35)17-18-28(36)32-26-15-11-24(12-16-26)30(38)40-22-20-34(7-3)8-4;;/h9-16H,5-8,17-22H2,1-4H3,(H,31,35)(H,32,36);2*1H
InChI Key HFCJEGXOEGKAKK-UHFFFAOYSA-N
CanonicalSyTyLFy 760f89e2323f172d
TotalMolweight 627.607
Molecular Weight 554.685
MonoisotopicMass 554.310436
CLogP 3.509
CLogS -3.8
H Acceptors 10
H Donors 2
TotalSurfaceArea 454.18
Relative PSA 0.22498
PolarSurfaceArea 117.28
Drug-likeness 7.5646
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant high
Shape Index 0.7
Molecula Flexibility 0.57231
Molecular Complexity 0.72855
Fragments 3
Non HAtoms 40
NonCHAtoms 10
Electronegative Atoms 10
Rotatable Bond 19
Rings Closures 2
Small Rings 2
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 18
Symmetricatoms 24
Amides 2
Amines 2
AlkylAmines 2
BasicNitrogens 2

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