3-[4-(3-Hydroxy-1,2,3,4-tetrahydronaphthalen-2-yl)piperazin-1-yl]-2-methyl-1-phenylpropan-1-one--hydrogen chloride (1/2)

CAS Number: 62046-91-7
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CC(CN(CC1)CCN1[C@H](Cc1c(C2)cccc1)[C@@H]2O)C(c1ccccc1)=O.Cl.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.HCl.C24H30N2O2
Molecular Weight
378.514
Drug-likeness
7.405
CAS
62046-91-7
InChI key
RVOBSFCFZOYWLO-MCYZKXFWSA-N
SMILES
CC(CN(CC1)CCN1[C@H](Cc1c(C2)cccc1)[C@@H]2O)C(c1ccccc1)=O.Cl.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 62046-91-7
Molecule Name 3-[4-(3-Hydroxy-1,2,3,4-tetrahydronaphthalen-2-yl)piperazin-1-yl]-2-methyl-1-phenylpropan-1-one--hydrogen chloride (1/2)
Molecular Formula HCl.HCl.C24H30N2O2
SMILES CC(CN(CC1)CCN1[C@H](Cc1c(C2)cccc1)[C@@H]2O)C(c1ccccc1)=O.Cl.Cl
InChI InChI=1S/C24H30N2O2.2ClH/c1-18(24(28)19-7-3-2-4-8-19)17-25-11-13-26(14-12-25)22-15-20-9-5-6-10-21(20)16-23(22)27;;/h2-10,18,22-23,27H,11-17H2,1H3;2*1H/t18?,22-,23-;;/m1../s1
InChI Key RVOBSFCFZOYWLO-MCYZKXFWSA-N
CanonicalSyTyLFy 89ae0fb56c5d39cf
TotalMolweight 451.436
Molecular Weight 378.514
MonoisotopicMass 378.230728
CLogP 3.0434
CLogS -3.155
H Acceptors 4
H Donors 1
TotalSurfaceArea 296.8
Relative PSA 0.11199
PolarSurfaceArea 43.78
Drug-likeness 7.405
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.60714
Molecula Flexibility 0.45519
Molecular Complexity 0.80083
Fragments 3
Non HAtoms 28
NonCHAtoms 4
Electronegative Atoms 4
StereoCenters 3
Rotatable Bond 5
Rings Closures 4
Small Rings 4
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 14
Symmetricatoms 4
Amines 2
AlkylAmines 2
BasicNitrogens 2
StereoCon unknown chirality

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