Ethanone, 2-(4-(diphenylmethyl)-1-piperazinyl)-1-(2,4,6-trimethoxyphenyl)-, dihydrochloride

CAS Number: 66932-98-7
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COc1cc(OC)c(C(CN(CC2)CCN2C(c2ccccc2)c2ccccc2)=O)c(OC)c1.Cl.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.HCl.C28H32N2O4
Molecular Weight
460.572
Drug-likeness
6.1965
CAS
66932-98-7
InChI key
YVEUVJMJSANMPN-UHFFFAOYSA-N
SMILES
COc1cc(OC)c(C(CN(CC2)CCN2C(c2ccccc2)c2ccccc2)=O)c(OC)c1.Cl.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 66932-98-7
Molecule Name Ethanone, 2-(4-(diphenylmethyl)-1-piperazinyl)-1-(2,4,6-trimethoxyphenyl)-, dihydrochloride
Molecular Formula HCl.HCl.C28H32N2O4
SMILES COc1cc(OC)c(C(CN(CC2)CCN2C(c2ccccc2)c2ccccc2)=O)c(OC)c1.Cl.Cl
InChI InChI=1S/C28H32N2O4.2ClH/c1-32-23-18-25(33-2)27(26(19-23)34-3)24(31)20-29-14-16-30(17-15-29)28(21-10-6-4-7-11-21)22-12-8-5-9-13-22;;/h4-13,18-19,28H,14-17,20H2,1-3H3;2*1H
InChI Key YVEUVJMJSANMPN-UHFFFAOYSA-N
CanonicalSyTyLFy d15376fdbe45b2da
TotalMolweight 533.494
Molecular Weight 460.572
MonoisotopicMass 460.236208
CLogP 3.8266
CLogS -3.629
H Acceptors 6
TotalSurfaceArea 365.71
Relative PSA 0.1371
PolarSurfaceArea 51.24
Drug-likeness 6.1965
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.5
Molecula Flexibility 0.39579
Molecular Complexity 0.78531
Fragments 3
Non HAtoms 34
NonCHAtoms 6
Electronegative Atoms 6
Rotatable Bond 9
Rings Closures 4
Small Rings 4
Aromatic Rings 3
Aromatic Atoms 18
Sp3Atoms 14
Symmetricatoms 14
Amines 2
AlkylAmines 2
BasicNitrogens 2

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