1-Propanesulfonanilide, 3'-methoxy-4'-(4-(alpha-D-1-O-methyl-glucopyranosid-2-ylcarbamoyl)-9-acridinylamino)-, hydrochloride

CAS Number: 63178-57-4
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CCCS(Nc(cc1)cc(OC)c1Nc(c1ccc2)c(cccc3)c3nc1c2C(N[C@H]([C@H]1O)[C@@H](OC)O[C@H](CO)[C@H]1O)=O)(=O)=O.Cl
Molecule Information
Mutagenic: high Tumorigenic: high Irritant: none
Formula
HCl.C31H36N4O9S
Molecular Weight
640.712
Drug-likeness
-8.5304
CAS
63178-57-4
InChI key
MGRATSUSMJXCST-BOCQLNRNSA-N
SMILES
CCCS(Nc(cc1)cc(OC)c1Nc(c1ccc2)c(cccc3)c3nc1c2C(N[C@H]([C@H]1O)[C@@H](OC)O[C@H](CO)[C@H]1O)=O)(=O)=O.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
high
Tumorigenic
high
Handling Watch
Irritant: none | Reproductive effective: low
PropertyValue
CAS Number 63178-57-4
Molecule Name 1-Propanesulfonanilide, 3'-methoxy-4'-(4-(alpha-D-1-O-methyl-glucopyranosid-2-ylcarbamoyl)-9-acridinylamino)-, hydrochloride
Molecular Formula HCl.C31H36N4O9S
SMILES CCCS(Nc(cc1)cc(OC)c1Nc(c1ccc2)c(cccc3)c3nc1c2C(N[C@H]([C@H]1O)[C@@H](OC)O[C@H](CO)[C@H]1O)=O)(=O)=O.Cl
InChI InChI=1S/C31H36N4O9S.ClH/c1-4-14-45(40,41)35-17-12-13-22(23(15-17)42-2)33-25-18-8-5-6-11-21(18)32-26-19(25)9-7-10-20(26)30(39)34-27-29(38)28(37)24(16-36)44-31(27)43-3;/h5-13,15,24,27-29,31,35-38H,4,14,16H2,1-3H3,(H,32,33)(H,34,39);1H/t24-,27+,28-,29+,31-;
InChI Key MGRATSUSMJXCST-BOCQLNRNSA-N
CanonicalSyTyLFy 112679888efc6c98
TotalMolweight 677.173
Molecular Weight 640.712
MonoisotopicMass 640.220301
CLogP 2.3547
CLogS -6.713
H Acceptors 13
H Donors 6
TotalSurfaceArea 457.8
Relative PSA 0.34135
PolarSurfaceArea 196.95
Drug-likeness -8.5304
Mutagenic high
Tumorigenic high
Reproductive Effective low
Irritant none
Shape Index 0.48889
Molecula Flexibility 0.43047
Molecular Complexity 0.95059
Fragments 2
Non HAtoms 45
NonCHAtoms 14
Electronegative Atoms 14
StereoCenters 5
Rotatable Bond 10
Rings Closures 5
Small Rings 5
Aromatic Rings 4
Aromatic Atoms 20
Sp3Atoms 18
Symmetricatoms 1
Amides 2
Amines 1
Aromatic Amines 1
Aromatic Nitrogens 1
BasicNitrogens 1
StereoCon this enantiomer

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