(2,2-Dimethyl-1-oxo-3,4-dihydro-2H-1lambda~5~-pyrrol-3-yl)methyl 3-{[2-({5-[(3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl]pentanoyl}amino)ethyl]disulfanyl}propanoate

CAS Number: 1255087-87-6
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CC1(C)[N+]([O-])=CCC1COC(CCSSCCNC(CCCC[C@@H]([C@H]1N2)SC[C@@H]1NC2=O)=O)=O
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C22H36N4O5S3
Molecular Weight
532.749
Drug-likeness
-14.492
CAS
1255087-87-6
InChI key
SQDWGYYOGJCTFX-KVMCETHSSA-N
SMILES
CC1(C)[N+]([O-])=CCC1COC(CCSSCCNC(CCCC[C@@H]([C@H]1N2)SC[C@@H]1NC2=O)=O)=O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 1255087-87-6
Molecule Name (2,2-Dimethyl-1-oxo-3,4-dihydro-2H-1lambda~5~-pyrrol-3-yl)methyl 3-{[2-({5-[(3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl]pentanoyl}amino)ethyl]disulfanyl}propanoate
Molecular Formula C22H36N4O5S3
SMILES CC1(C)[N+]([O-])=CCC1COC(CCSSCCNC(CCCC[C@@H]([C@H]1N2)SC[C@@H]1NC2=O)=O)=O
InChI InChI=1S/C22H36N4O5S3/c1-22(2)15(7-10-26(22)30)13-31-19(28)8-11-33-34-12-9-23-18(27)6-4-3-5-17-20-16(14-32-17)24-21(29)25-20/h10,15-17,20H,3-9,11-14H2,1-2H3,(H,23,27)(H2,24,25,29)/t15?,16-,17+,20-/m1/s1
InChI Key SQDWGYYOGJCTFX-KVMCETHSSA-N
CanonicalSyTyLFy d68a7b5dd0e42d42
TotalMolweight 532.749
Molecular Weight 532.749
MonoisotopicMass 532.184781
CLogP 3.0327
CLogS -2.783
H Acceptors 9
H Donors 3
TotalSurfaceArea 390.02
Relative PSA 0.39318
PolarSurfaceArea 201.18
Drug-likeness -14.492
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Nasty Functions nitrone
Shape Index 0.70588
Molecula Flexibility 0.60958
Molecular Complexity 0.78763
Fragments 1
Non HAtoms 34
NonCHAtoms 12
Electronegative Atoms 12
StereoCenters 4
Rotatable Bond 15
Rings Closures 3
Small Rings 3
Sp3Atoms 23
Symmetricatoms 1
Amides 3
AcidicOxygens 1
StereoCon unknown chirality

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