L 796568

CAS Number: 211031-81-1
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O[C@@H](CNCCc(cc1)ccc1NS(c(cc1)ccc1-c1nc(-c2ccc(C(F)(F)F)cc2)cs1)(=O)=O)c1cnccc1.Cl.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.HCl.C31H27N4O3F3S2
Molecular Weight
624.706
Drug-likeness
0.08408
CAS
211031-81-1
InChI key
CANSTXQBARAFMV-UJXPALLWSA-N
SMILES
O[C@@H](CNCCc(cc1)ccc1NS(c(cc1)ccc1-c1nc(-c2ccc(C(F)(F)F)cc2)cs1)(=O)=O)c1cnccc1.Cl.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 211031-81-1
Molecule Name L 796568
Molecular Formula HCl.HCl.C31H27N4O3F3S2
SMILES O[C@@H](CNCCc(cc1)ccc1NS(c(cc1)ccc1-c1nc(-c2ccc(C(F)(F)F)cc2)cs1)(=O)=O)c1cnccc1.Cl.Cl
InChI InChI=1S/C31H27F3N4O3S2.2ClH/c32-31(33,34)25-9-5-22(6-10-25)28-20-42-30(37-28)23-7-13-27(14-8-23)43(40,41)38-26-11-3-21(4-12-26)15-17-36-19-29(39)24-2-1-16-35-18-24;;/h1-14,16,18,20,29,36,38-39H,15,17,19H2;2*1H/t29-;;/m0../s1
InChI Key CANSTXQBARAFMV-UJXPALLWSA-N
CanonicalSyTyLFy 7c29f3f55669c8b2
TotalMolweight 697.628
Molecular Weight 624.706
MonoisotopicMass 624.147665
CLogP 4.776
CLogS -5.912
H Acceptors 7
H Donors 3
TotalSurfaceArea 446.85
Relative PSA 0.23923
PolarSurfaceArea 140.83
Drug-likeness 0.08408
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.65116
Molecula Flexibility 0.5088
Molecular Complexity 0.82973
Fragments 3
Non HAtoms 43
NonCHAtoms 12
Electronegative Atoms 12
StereoCenters 1
Rotatable Bond 11
Rings Closures 5
Small Rings 5
Aromatic Rings 5
Aromatic Atoms 29
Sp3Atoms 8
Symmetricatoms 9
Amides 1
Amines 1
AlkylAmines 1
Aromatic Nitrogens 2
BasicNitrogens 1
StereoCon this enantiomer

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