1-(Diphenylmethyl)-4-[8-(methylsulfanyl)-10,11-dihydrodibenzo[b,f]thiepin-10-yl]piperazine--hydrogen chloride (1/2)

CAS Number: 121943-13-3
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CSc(cc1)cc(C(C2)N(CC3)CCN3C(c3ccccc3)c3ccccc3)c1Sc1c2cccc1.Cl.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.HCl.C32H32N2S2
Molecular Weight
508.752
Drug-likeness
5.4494
CAS
121943-13-3
InChI key
MRFDQDPODLFFAP-SYXKTQFYSA-N
SMILES
CSc(cc1)cc(C(C2)N(CC3)CCN3C(c3ccccc3)c3ccccc3)c1Sc1c2cccc1.Cl.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 121943-13-3
Molecule Name 1-(Diphenylmethyl)-4-[8-(methylsulfanyl)-10,11-dihydrodibenzo[b,f]thiepin-10-yl]piperazine--hydrogen chloride (1/2)
Molecular Formula HCl.HCl.C32H32N2S2
SMILES CSc(cc1)cc(C(C2)N(CC3)CCN3C(c3ccccc3)c3ccccc3)c1Sc1c2cccc1.Cl.Cl
InChI InChI=1S/C32H32N2S2.2ClH/c1-35-27-16-17-31-28(23-27)29(22-26-14-8-9-15-30(26)36-31)33-18-20-34(21-19-33)32(24-10-4-2-5-11-24)25-12-6-3-7-13-25;;/h2-17,23,29,32H,18-22H2,1H3;2*1H/t29-;;/m1../s1
InChI Key MRFDQDPODLFFAP-SYXKTQFYSA-N
CanonicalSyTyLFy be382bbc0cb13995
TotalMolweight 581.674
Molecular Weight 508.752
MonoisotopicMass 508.200688
CLogP 7.5585
CLogS -6.036
H Acceptors 2
TotalSurfaceArea 387.18
Relative PSA 0.10868
PolarSurfaceArea 57.08
Drug-likeness 5.4494
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.41667
Molecula Flexibility 0.30867
Molecular Complexity 0.86856
Fragments 3
Non HAtoms 36
NonCHAtoms 4
Electronegative Atoms 4
StereoCenters 1
Rotatable Bond 5
Rings Closures 6
Small Rings 6
Aromatic Rings 4
Aromatic Atoms 24
Sp3Atoms 12
Symmetricatoms 10
Amines 2
AlkylAmines 2
BasicNitrogens 2
StereoCon racemate

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