2-(4-Methylpiperazin-1-yl)-1-(1-phenyl-1,3,4,9-tetrahydro-2H-pyrido[3,4-b]indol-2-yl)ethan-1-one--ethanol--hydrogen chloride (1/1/2)

CAS Number: 114913-10-9
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CCO.CN1CCN(CC(N(CCc2c3[nH]c4c2cccc4)C3c2ccccc2)=O)CC1.Cl.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.HCl.C24H28N4O.C2H6O
Molecular Weight
388.513
Drug-likeness
9.7702
CAS
114913-10-9
InChI key
QHERQGYUPZIELE-DYDNMMRMSA-N
SMILES
CCO.CN1CCN(CC(N(CCc2c3[nH]c4c2cccc4)C3c2ccccc2)=O)CC1.Cl.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 114913-10-9
Molecule Name 2-(4-Methylpiperazin-1-yl)-1-(1-phenyl-1,3,4,9-tetrahydro-2H-pyrido[3,4-b]indol-2-yl)ethan-1-one--ethanol--hydrogen chloride (1/1/2)
Molecular Formula HCl.HCl.C24H28N4O.C2H6O
SMILES CCO.CN1CCN(CC(N(CCc2c3[nH]c4c2cccc4)C3c2ccccc2)=O)CC1.Cl.Cl
InChI InChI=1S/C24H28N4O.C2H6O.2ClH/c1-26-13-15-27(16-14-26)17-22(29)28-12-11-20-19-9-5-6-10-21(19)25-23(20)24(28)18-7-3-2-4-8-18;1-2-3;;/h2-10,24-25H,11-17H2,1H3;3H,2H2,1H3;2*1H/t24-;;;/m1.../s1
InChI Key QHERQGYUPZIELE-DYDNMMRMSA-N
CanonicalSyTyLFy e68f1dca6120e158
TotalMolweight 507.504
Molecular Weight 388.513
MonoisotopicMass 388.226311
CLogP 3.0285
CLogS -2.262
H Acceptors 5
H Donors 1
TotalSurfaceArea 299.92
Relative PSA 0.12563
PolarSurfaceArea 42.58
Drug-likeness 9.7702
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.48276
Molecula Flexibility 0.36435
Molecular Complexity 0.90475
Fragments 4
Non HAtoms 29
NonCHAtoms 5
Electronegative Atoms 5
StereoCenters 1
Rotatable Bond 3
Rings Closures 5
Small Rings 5
Aromatic Rings 3
Aromatic Atoms 15
Sp3Atoms 11
Symmetricatoms 4
Amides 1
Amines 2
AlkylAmines 2
Aromatic Nitrogens 1
BasicNitrogens 2
StereoCon racemate

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