2-[4-(7,8-Difluoro-10,11-dihydrodibenzo[b,f]thiepin-10-yl)-1-oxo-1lambda~5~-piperazin-1-yl]ethan-1-ol--hydrogen chloride (1/2)

CAS Number: 60811-16-7
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[O-][N+](CCO)(CC1)CCN1C(C1)c(cc(c(F)c2)F)c2Sc2c1cccc2.Cl.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.HCl.C20H22N2O2F2S
Molecular Weight
392.469
Drug-likeness
-1.1494
CAS
60811-16-7
InChI key
SBEMIYIEXIBDTA-JPKZNVRTSA-N
SMILES
[O-][N+](CCO)(CC1)CCN1C(C1)c(cc(c(F)c2)F)c2Sc2c1cccc2.Cl.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 60811-16-7
Molecule Name 2-[4-(7,8-Difluoro-10,11-dihydrodibenzo[b,f]thiepin-10-yl)-1-oxo-1lambda~5~-piperazin-1-yl]ethan-1-ol--hydrogen chloride (1/2)
Molecular Formula HCl.HCl.C20H22N2O2F2S
SMILES [O-][N+](CCO)(CC1)CCN1C(C1)c(cc(c(F)c2)F)c2Sc2c1cccc2.Cl.Cl
InChI InChI=1S/C20H22F2N2O2S.2ClH/c21-16-12-15-18(23-5-7-24(26,8-6-23)9-10-25)11-14-3-1-2-4-19(14)27-20(15)13-17(16)22;;/h1-4,12-13,18,25H,5-11H2;2*1H/t18-;;/m1../s1
InChI Key SBEMIYIEXIBDTA-JPKZNVRTSA-N
CanonicalSyTyLFy 90270ebd5531c82d
TotalMolweight 465.391
Molecular Weight 392.469
MonoisotopicMass 392.137004
CLogP 1.7287
CLogS -0.857
H Acceptors 4
H Donors 1
TotalSurfaceArea 273.85
Relative PSA 0.14446
PolarSurfaceArea 65.84
Drug-likeness -1.1494
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.48148
Molecula Flexibility 0.34331
Molecular Complexity 0.86758
Fragments 3
Non HAtoms 27
NonCHAtoms 7
Electronegative Atoms 7
StereoCenters 1
Rotatable Bond 3
Rings Closures 4
Small Rings 4
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 13
Symmetricatoms 2
Amines 1
AlkylAmines 1
BasicNitrogens 1
AcidicOxygens 1
StereoCon racemate

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