2-{4-[2-Oxo-2-(piperidin-1-yl)ethyl]piperazin-1-yl}ethyl 4-{[(naphthalen-1-yl)acetyl]oxy}benzoate--hydrogen chloride (1/2)

CAS Number: 85476-90-0
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O=C(CN1CCN(CCOC(c(cc2)ccc2OC(Cc2cccc3ccccc23)=O)=O)CC1)N1CCCCC1.Cl.Cl
Molecule Information
Mutagenic: high Tumorigenic: high Irritant: none
Formula
HCl.HCl.C32H37N3O5
Molecular Weight
543.662
Drug-likeness
4.0804
CAS
85476-90-0
InChI key
IWIOPLHXLRMBPB-UHFFFAOYSA-N
SMILES
O=C(CN1CCN(CCOC(c(cc2)ccc2OC(Cc2cccc3ccccc23)=O)=O)CC1)N1CCCCC1.Cl.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
high
Tumorigenic
high
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 85476-90-0
Molecule Name 2-{4-[2-Oxo-2-(piperidin-1-yl)ethyl]piperazin-1-yl}ethyl 4-{[(naphthalen-1-yl)acetyl]oxy}benzoate--hydrogen chloride (1/2)
Molecular Formula HCl.HCl.C32H37N3O5
SMILES O=C(CN1CCN(CCOC(c(cc2)ccc2OC(Cc2cccc3ccccc23)=O)=O)CC1)N1CCCCC1.Cl.Cl
InChI InChI=1S/C32H37N3O5.2ClH/c36-30(35-15-4-1-5-16-35)24-34-19-17-33(18-20-34)21-22-39-32(38)26-11-13-28(14-12-26)40-31(37)23-27-9-6-8-25-7-2-3-10-29(25)27;;/h2-3,6-14H,1,4-5,15-24H2;2*1H
InChI Key IWIOPLHXLRMBPB-UHFFFAOYSA-N
CanonicalSyTyLFy 8339ba263bb744bb
TotalMolweight 616.584
Molecular Weight 543.662
MonoisotopicMass 543.273322
CLogP 4.457
CLogS -4.151
H Acceptors 8
TotalSurfaceArea 423.65
Relative PSA 0.16469
PolarSurfaceArea 79.39
Drug-likeness 4.0804
Mutagenic high
Tumorigenic high
Reproductive Effective none
Irritant none
Shape Index 0.65
Molecula Flexibility 0.49811
Molecular Complexity 0.78055
Fragments 3
Non HAtoms 40
NonCHAtoms 8
Electronegative Atoms 8
Rotatable Bond 11
Rings Closures 5
Small Rings 5
Aromatic Rings 3
Aromatic Atoms 16
Sp3Atoms 17
Symmetricatoms 6
Amides 1
Amines 2
AlkylAmines 2
BasicNitrogens 2

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