[(4-Acetyl-1,3-phenylene)bis(oxy)-3-(4-phenylpiperazin-1-yl)propane-1,2-diyl] diacetate--hydrogen chloride (1/4)

CAS Number: 87049-36-3
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CC(c(ccc(OCC(CN(CC1)CCN1c1ccccc1)OC(C)=O)c1)c1OCC(CN(CC1)CCN1c1ccccc1)OC(C)=O)=O.Cl.Cl.Cl.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.HCl.HCl.HCl.C38H48N4O7
Molecular Weight
672.82
Drug-likeness
5.281
CAS
87049-36-3
InChI key
BUYNFDIQLSTINC-UHFFFAOYSA-N
SMILES
CC(c(ccc(OCC(CN(CC1)CCN1c1ccccc1)OC(C)=O)c1)c1OCC(CN(CC1)CCN1c1ccccc1)OC(C)=O)=O.Cl.Cl.Cl.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 87049-36-3
Molecule Name [(4-Acetyl-1,3-phenylene)bis(oxy)-3-(4-phenylpiperazin-1-yl)propane-1,2-diyl] diacetate--hydrogen chloride (1/4)
Molecular Formula HCl.HCl.HCl.HCl.C38H48N4O7
SMILES CC(c(ccc(OCC(CN(CC1)CCN1c1ccccc1)OC(C)=O)c1)c1OCC(CN(CC1)CCN1c1ccccc1)OC(C)=O)=O.Cl.Cl.Cl.Cl
InChI InChI=1S/C38H48N4O7.4ClH/c1-29(43)37-15-14-34(46-27-35(48-30(2)44)25-39-16-20-41(21-17-39)32-10-6-4-7-11-32)24-38(37)47-28-36(49-31(3)45)26-40-18-22-42(23-19-40)33-12-8-5-9-13-33;;;;/h4-15,24,35-36H,16-23,25-28H2,1-3H3;4*1H
InChI Key BUYNFDIQLSTINC-UHFFFAOYSA-N
CanonicalSyTyLFy f5e5177cf2ac913f
TotalMolweight 818.664
Molecular Weight 672.82
MonoisotopicMass 672.352301
CLogP 3.772
CLogS -4.572
H Acceptors 11
TotalSurfaceArea 527.13
Relative PSA 0.17703
PolarSurfaceArea 101.09
Drug-likeness 5.281
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.55102
Molecula Flexibility 0.47144
Molecular Complexity 0.83928
Fragments 5
Non HAtoms 49
NonCHAtoms 11
Electronegative Atoms 11
StereoCenters 2
Rotatable Bond 17
Rings Closures 5
Small Rings 5
Aromatic Rings 3
Aromatic Atoms 18
Sp3Atoms 23
Symmetricatoms 8
Amines 4
AlkylAmines 2
Aromatic Amines 2
BasicNitrogens 2
StereoCon unknown chirality

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