5-(Benzyloxycarbonyllysylthioamido)isophthalic acid dimethyl ester

CAS Number: 111070-39-4
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COC(c1cc(NC([C@H](CCCCN)NC(OCc2ccccc2)=O)=S)cc(C(OC)=O)c1)=O.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: high
Formula
HCl.C24H29N3O6S
Molecular Weight
487.575
Drug-likeness
-18.147
CAS
111070-39-4
InChI key
RCCRQGMEPWHXMY-BDQAORGHSA-N
SMILES
COC(c1cc(NC([C@H](CCCCN)NC(OCc2ccccc2)=O)=S)cc(C(OC)=O)c1)=O.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: high | Reproductive effective: none
PropertyValue
CAS Number 111070-39-4
Molecule Name 5-(Benzyloxycarbonyllysylthioamido)isophthalic acid dimethyl ester
Molecular Formula HCl.C24H29N3O6S
SMILES COC(c1cc(NC([C@H](CCCCN)NC(OCc2ccccc2)=O)=S)cc(C(OC)=O)c1)=O.Cl
InChI InChI=1S/C24H29N3O6S.ClH/c1-31-22(28)17-12-18(23(29)32-2)14-19(13-17)26-21(34)20(10-6-7-11-25)27-24(30)33-15-16-8-4-3-5-9-16;/h3-5,8-9,12-14,20H,6-7,10-11,15,25H2,1-2H3,(H,26,34)(H,27,30);1H/t20-;/m0./s1
InChI Key RCCRQGMEPWHXMY-BDQAORGHSA-N
CanonicalSyTyLFy b74ce75776c17914
TotalMolweight 524.036
Molecular Weight 487.575
MonoisotopicMass 487.177707
CLogP 2.7653
CLogS -5.339
H Acceptors 9
H Donors 3
TotalSurfaceArea 386.24
Relative PSA 0.35033
PolarSurfaceArea 161.07
Drug-likeness -18.147
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant high
Nasty Functions thio-amide/urea
Shape Index 0.5
Molecula Flexibility 0.46028
Molecular Complexity 0.76856
Fragments 2
Non HAtoms 34
NonCHAtoms 10
Electronegative Atoms 10
StereoCenters 1
Rotatable Bond 14
Rings Closures 2
Small Rings 2
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 13
Symmetricatoms 8
Amides 1
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon this enantiomer

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