(2R,4'R,8a'R)-1-({4-[2-(2,4-Dichlorophenoxy)acetamido]phenyl}acetyl)-6'-oxotetrahydro-2'H,6'H-spiro[pyrrolidine-2,7'-pyrrolo[2,1-b][1,3]thiazine]-4'-carboxamide

CAS Number: 894787-30-5
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NC([C@@H](CCS[C@@H]1C[C@@]2(CCC3)N3C(Cc(cc3)ccc3NC(COc(ccc(Cl)c3)c3Cl)=O)=O)N1C2=O)=O
Molecule Information
Mutagenic: high Tumorigenic: high Irritant: high
Formula
C27H28N4O5Cl2S
Molecular Weight
591.514
Drug-likeness
7.1314
CAS
894787-30-5
InChI key
HBLHLJXFIPCEMW-WMVAVLGLSA-N
SMILES
NC([C@@H](CCS[C@@H]1C[C@@]2(CCC3)N3C(Cc(cc3)ccc3NC(COc(ccc(Cl)c3)c3Cl)=O)=O)N1C2=O)=O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
high
Tumorigenic
high
Handling Watch
Irritant: high | Reproductive effective: high
PropertyValue
CAS Number 894787-30-5
Molecule Name (2R,4'R,8a'R)-1-({4-[2-(2,4-Dichlorophenoxy)acetamido]phenyl}acetyl)-6'-oxotetrahydro-2'H,6'H-spiro[pyrrolidine-2,7'-pyrrolo[2,1-b][1,3]thiazine]-4'-carboxamide
Molecular Formula C27H28N4O5Cl2S
SMILES NC([C@@H](CCS[C@@H]1C[C@@]2(CCC3)N3C(Cc(cc3)ccc3NC(COc(ccc(Cl)c3)c3Cl)=O)=O)N1C2=O)=O
InChI InChI=1S/C27H28Cl2N4O5S/c28-17-4-7-21(19(29)13-17)38-15-22(34)31-18-5-2-16(3-6-18)12-23(35)32-10-1-9-27(32)14-24-33(26(27)37)20(25(30)36)8-11-39-24/h2-7,13,20,24H,1,8-12,14-15H2,(H2,30,36)(H,31,34)/t20-,24+,27-/m1/s1
InChI Key HBLHLJXFIPCEMW-WMVAVLGLSA-N
CanonicalSyTyLFy cfad631dc1270a2a
TotalMolweight 591.514
Molecular Weight 591.514
MonoisotopicMass 590.115745
CLogP 3.3855
CLogS -5.172
H Acceptors 9
H Donors 2
TotalSurfaceArea 407.92
Relative PSA 0.27819
PolarSurfaceArea 147.34
Drug-likeness 7.1314
Mutagenic high
Tumorigenic high
Reproductive Effective high
Irritant high
Shape Index 0.5641
Molecula Flexibility 0.45671
Molecular Complexity 0.96742
Fragments 1
Non HAtoms 39
NonCHAtoms 12
Electronegative Atoms 12
StereoCenters 3
Rotatable Bond 7
Rings Closures 5
Small Rings 5
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 13
Symmetricatoms 2
Amides 4
StereoCon this enantiomer

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