2-{4-[3-(10,11-Dihydro-5H-dibenzo[a,d][7]annulen-5-ylidene)propyl]piperazin-2-yl}ethyl acetate--hydrogen chloride (1/2)

CAS Number: 67196-57-0
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CC(OCCC1NCCN(CCC=C(c2c(CC3)cccc2)c2c3cccc2)C1)=O.Cl.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: low
Formula
HCl.HCl.C26H32N2O2
Molecular Weight
404.552
Drug-likeness
2.961
CAS
67196-57-0
InChI key
OOHRXYCQPDCXRY-IFUPQEAVSA-N
SMILES
CC(OCCC1NCCN(CCC=C(c2c(CC3)cccc2)c2c3cccc2)C1)=O.Cl.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: low | Reproductive effective: high
PropertyValue
CAS Number 67196-57-0
Molecule Name 2-{4-[3-(10,11-Dihydro-5H-dibenzo[a,d][7]annulen-5-ylidene)propyl]piperazin-2-yl}ethyl acetate--hydrogen chloride (1/2)
Molecular Formula HCl.HCl.C26H32N2O2
SMILES CC(OCCC1NCCN(CCC=C(c2c(CC3)cccc2)c2c3cccc2)C1)=O.Cl.Cl
InChI InChI=1S/C26H32N2O2.2ClH/c1-20(29)30-18-14-23-19-28(17-15-27-23)16-6-11-26-24-9-4-2-7-21(24)12-13-22-8-3-5-10-25(22)26;;/h2-5,7-11,23,27H,6,12-19H2,1H3;2*1H/t23-;;/m0../s1
InChI Key OOHRXYCQPDCXRY-IFUPQEAVSA-N
CanonicalSyTyLFy 22faaee074b742f4
TotalMolweight 477.474
Molecular Weight 404.552
MonoisotopicMass 404.246378
CLogP 4.5681
CLogS -4.156
H Acceptors 4
H Donors 1
TotalSurfaceArea 328.84
Relative PSA 0.11571
PolarSurfaceArea 41.57
Drug-likeness 2.961
Mutagenic none
Tumorigenic none
Reproductive Effective high
Irritant low
Shape Index 0.53333
Molecula Flexibility 0.43055
Molecular Complexity 0.83726
Fragments 3
Non HAtoms 30
NonCHAtoms 4
Electronegative Atoms 4
StereoCenters 1
Rotatable Bond 7
Rings Closures 4
Small Rings 4
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 14
Symmetricatoms 7
Amines 2
AlkylAmines 2
BasicNitrogens 2
StereoCon racemate

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