Ethyl S-(triphenylmethyl)cysteinyl-S-(triphenylmethyl)cysteinate--hydrogen chloride (1/1)

CAS Number: 36125-45-8
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CCOC(C(CSC(c1ccccc1)(c1ccccc1)c1ccccc1)NC(C(CSC(c1ccccc1)(c1ccccc1)c1ccccc1)N)=O)=O.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C46H44N2O3S2
Molecular Weight
736.998
Drug-likeness
-0.80127
CAS
36125-45-8
InChI key
DQLMSZXQNNLDIR-UHFFFAOYSA-N
SMILES
CCOC(C(CSC(c1ccccc1)(c1ccccc1)c1ccccc1)NC(C(CSC(c1ccccc1)(c1ccccc1)c1ccccc1)N)=O)=O.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 36125-45-8
Molecule Name Ethyl S-(triphenylmethyl)cysteinyl-S-(triphenylmethyl)cysteinate--hydrogen chloride (1/1)
Molecular Formula HCl.C46H44N2O3S2
SMILES CCOC(C(CSC(c1ccccc1)(c1ccccc1)c1ccccc1)NC(C(CSC(c1ccccc1)(c1ccccc1)c1ccccc1)N)=O)=O.Cl
InChI InChI=1S/C46H44N2O3S2.ClH/c1-2-51-44(50)42(34-53-46(38-27-15-6-16-28-38,39-29-17-7-18-30-39)40-31-19-8-20-32-40)48-43(49)41(47)33-52-45(35-21-9-3-10-22-35,36-23-11-4-12-24-36)37-25-13-5-14-26-37;/h3-32,41-42H,2,33-34,47H2,1H3,(H,48,49);1H
InChI Key DQLMSZXQNNLDIR-UHFFFAOYSA-N
CanonicalSyTyLFy 6bbfdb6020e93d8f
TotalMolweight 773.459
Molecular Weight 736.998
MonoisotopicMass 736.279333
CLogP 7.9867
CLogS -8.697
H Acceptors 5
H Donors 2
TotalSurfaceArea 571.88
Relative PSA 0.171
PolarSurfaceArea 132.02
Drug-likeness -0.80127
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.33962
Molecula Flexibility 0.49914
Molecular Complexity 0.78648
Fragments 2
Non HAtoms 53
NonCHAtoms 7
Electronegative Atoms 7
StereoCenters 2
Rotatable Bond 17
Rings Closures 6
Small Rings 6
Aromatic Rings 6
Aromatic Atoms 36
Sp3Atoms 12
Symmetricatoms 28
Amides 1
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon unknown chirality

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