RO 23-6152

CAS Number: 108383-96-6
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CC(O[C@H]([C@H](c(cc1)ccc1OC)Sc(c1ccccc1cc1)c1N1CCN(C)C)C1=O)=O.Cl
Molecule Information
Mutagenic: low Tumorigenic: high Irritant: none
Formula
HCl.C26H28N2O4S
Molecular Weight
464.584
Drug-likeness
7.5036
CAS
108383-96-6
InChI key
SFTBZKFGODNAKF-ITNPDYSASA-N
SMILES
CC(O[C@H]([C@H](c(cc1)ccc1OC)Sc(c1ccccc1cc1)c1N1CCN(C)C)C1=O)=O.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
low
Tumorigenic
high
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 108383-96-6
Molecule Name RO 23-6152
Molecular Formula HCl.C26H28N2O4S
SMILES CC(O[C@H]([C@H](c(cc1)ccc1OC)Sc(c1ccccc1cc1)c1N1CCN(C)C)C1=O)=O.Cl
InChI InChI=1S/C26H28N2O4S.ClH/c1-17(29)32-23-24(19-9-12-20(31-4)13-10-19)33-25-21-8-6-5-7-18(21)11-14-22(25)28(26(23)30)16-15-27(2)3;/h5-14,23-24H,15-16H2,1-4H3;1H/t23-,24+;/m1./s1
InChI Key SFTBZKFGODNAKF-ITNPDYSASA-N
CanonicalSyTyLFy e38fe6231c03e12a
TotalMolweight 501.045
Molecular Weight 464.584
MonoisotopicMass 464.176978
CLogP 3.685
CLogS -5.014
H Acceptors 6
TotalSurfaceArea 349.27
Relative PSA 0.20234
PolarSurfaceArea 84.38
Drug-likeness 7.5036
Mutagenic low
Tumorigenic high
Reproductive Effective none
Irritant none
Shape Index 0.42424
Molecula Flexibility 0.32981
Molecular Complexity 0.91289
Fragments 2
Non HAtoms 33
NonCHAtoms 7
Electronegative Atoms 7
StereoCenters 2
Rotatable Bond 7
Rings Closures 4
Small Rings 4
Aromatic Rings 3
Aromatic Atoms 16
Sp3Atoms 12
Symmetricatoms 3
Amides 1
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon this enantiomer

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