1-(10,11-Dihydrodibenzo[b,f]thiepin-10-yl)-4-(diphenylmethyl)piperazine--hydrogen chloride (1/2)

CAS Number: 121943-08-6
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C(CN(CC1)C(C2)c(cccc3)c3Sc3c2cccc3)N1C(c1ccccc1)c1ccccc1.Cl.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.HCl.C31H30N2S
Molecular Weight
462.659
Drug-likeness
5.4352
CAS
121943-08-6
InChI key
SPWAHYAHNKOMBG-QDSLRZTOSA-N
SMILES
C(CN(CC1)C(C2)c(cccc3)c3Sc3c2cccc3)N1C(c1ccccc1)c1ccccc1.Cl.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 121943-08-6
Molecule Name 1-(10,11-Dihydrodibenzo[b,f]thiepin-10-yl)-4-(diphenylmethyl)piperazine--hydrogen chloride (1/2)
Molecular Formula HCl.HCl.C31H30N2S
SMILES C(CN(CC1)C(C2)c(cccc3)c3Sc3c2cccc3)N1C(c1ccccc1)c1ccccc1.Cl.Cl
InChI InChI=1S/C31H30N2S.2ClH/c1-3-11-24(12-4-1)31(25-13-5-2-6-14-25)33-21-19-32(20-22-33)28-23-26-15-7-9-17-29(26)34-30-18-10-8-16-27(28)30;;/h1-18,28,31H,19-23H2;2*1H/t28-;;/m1../s1
InChI Key SPWAHYAHNKOMBG-QDSLRZTOSA-N
CanonicalSyTyLFy 611b60e8892efbb6
TotalMolweight 535.581
Molecular Weight 462.659
MonoisotopicMass 462.212968
CLogP 7.0813
CLogS -5.188
H Acceptors 2
TotalSurfaceArea 357.43
Relative PSA 0.068797
PolarSurfaceArea 31.78
Drug-likeness 5.4352
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.44118
Molecula Flexibility 0.29592
Molecular Complexity 0.84972
Fragments 3
Non HAtoms 34
NonCHAtoms 3
Electronegative Atoms 3
StereoCenters 1
Rotatable Bond 4
Rings Closures 6
Small Rings 6
Aromatic Rings 4
Aromatic Atoms 24
Sp3Atoms 10
Symmetricatoms 10
Amines 2
AlkylAmines 2
BasicNitrogens 2
StereoCon racemate

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