3-[2-(Pyridin-2-yl)-4-(2,3,5,6-tetramethylphenyl)piperazin-1-yl]propanimidic acid--hydrogen chloride--water (1/2/2)

CAS Number: 104373-56-0
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Cc1c(C)c(N2CC(c3ncccc3)N(CCC(O)=N)CC2)c(C)c(C)c1.O.O.Cl.Cl
Molecule Information
Mutagenic: none Tumorigenic: high Irritant: low
Formula
HCl.HCl.C22H30N4O.H2O.H2O
Molecular Weight
366.507
Drug-likeness
3.6464
CAS
104373-56-0
InChI key
GLOVCQVYYMDUKS-YAVGSXOASA-N
SMILES
Cc1c(C)c(N2CC(c3ncccc3)N(CCC(O)=N)CC2)c(C)c(C)c1.O.O.Cl.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
high
Handling Watch
Irritant: low | Reproductive effective: none
PropertyValue
CAS Number 104373-56-0
Molecule Name 3-[2-(Pyridin-2-yl)-4-(2,3,5,6-tetramethylphenyl)piperazin-1-yl]propanimidic acid--hydrogen chloride--water (1/2/2)
Molecular Formula HCl.HCl.C22H30N4O.H2O.H2O
SMILES Cc1c(C)c(N2CC(c3ncccc3)N(CCC(O)=N)CC2)c(C)c(C)c1.O.O.Cl.Cl
InChI InChI=1S/C22H30N4O.2ClH.2H2O/c1-15-13-16(2)18(4)22(17(15)3)26-12-11-25(10-8-21(23)27)20(14-26)19-7-5-6-9-24-19;;;;/h5-7,9,13,20H,8,10-12,14H2,1-4H3,(H2,23,27);2*1H;2*1H2/t20-;;;;/m0..../s1
InChI Key GLOVCQVYYMDUKS-YAVGSXOASA-N
CanonicalSyTyLFy b6d4606f8b2e9995
TotalMolweight 475.459
Molecular Weight 366.507
MonoisotopicMass 366.241961
CLogP 2.5683
CLogS -2.145
H Acceptors 5
H Donors 2
TotalSurfaceArea 295.88
Relative PSA 0.15807
PolarSurfaceArea 63.45
Drug-likeness 3.6464
Mutagenic none
Tumorigenic high
Reproductive Effective none
Irritant low
Shape Index 0.44444
Molecula Flexibility 0.41684
Molecular Complexity 0.84008
Fragments 5
Non HAtoms 27
NonCHAtoms 5
Electronegative Atoms 5
StereoCenters 1
Rotatable Bond 5
Rings Closures 3
Small Rings 3
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 13
Symmetricatoms 4
Amines 2
AlkylAmines 1
Aromatic Amines 1
Aromatic Nitrogens 1
BasicNitrogens 1
StereoCon racemate

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