1,4:3,6-Dianhydro-2-deoxy-2-{4-[3-(2H-indazol-2-yl)propyl]piperazin-1-yl}-5-O-nitrohexitol--hydrogen chloride (1/1)

CAS Number: 134185-45-8
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[O-][N+](O[C@@H](CO[C@@H]12)[C@H]1OC[C@@H]2N1CCN(CCCn2nc(cccc3)c3c2)CC1)=O.Cl
Molecule Information
Mutagenic: high Tumorigenic: none Irritant: none
Formula
HCl.C20H27N5O5
Molecular Weight
417.464
Drug-likeness
7.1825
CAS
134185-45-8
InChI key
RFPOMJBYJNPMOF-GCGMKQBYSA-N
SMILES
[O-][N+](O[C@@H](CO[C@@H]12)[C@H]1OC[C@@H]2N1CCN(CCCn2nc(cccc3)c3c2)CC1)=O.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
high
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 134185-45-8
Molecule Name 1,4:3,6-Dianhydro-2-deoxy-2-{4-[3-(2H-indazol-2-yl)propyl]piperazin-1-yl}-5-O-nitrohexitol--hydrogen chloride (1/1)
Molecular Formula HCl.C20H27N5O5
SMILES [O-][N+](O[C@@H](CO[C@@H]12)[C@H]1OC[C@@H]2N1CCN(CCCn2nc(cccc3)c3c2)CC1)=O.Cl
InChI InChI=1S/C20H27N5O5.ClH/c26-25(27)30-18-14-29-19-17(13-28-20(18)19)23-10-8-22(9-11-23)6-3-7-24-12-15-4-1-2-5-16(15)21-24;/h1-2,4-5,12,17-20H,3,6-11,13-14H2;1H/t17-,18+,19+,20-;/m1./s1
InChI Key RFPOMJBYJNPMOF-GCGMKQBYSA-N
CanonicalSyTyLFy c89b75fd446f6154
TotalMolweight 453.925
Molecular Weight 417.464
MonoisotopicMass 417.20122
CLogP -2.2995
CLogS -2.025
H Acceptors 10
TotalSurfaceArea 303.43
Relative PSA 0.28132
PolarSurfaceArea 97.81
Drug-likeness 7.1825
Mutagenic high
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.63333
Molecula Flexibility 0.44341
Molecular Complexity 0.86187
Fragments 2
Non HAtoms 30
NonCHAtoms 10
Electronegative Atoms 10
StereoCenters 4
Rotatable Bond 7
Rings Closures 5
Small Rings 5
Aromatic Rings 2
Aromatic Atoms 9
Sp3Atoms 19
Symmetricatoms 2
Amines 2
AlkylAmines 2
Aromatic Nitrogens 2
BasicNitrogens 2
AcidicOxygens 1
StereoCon this enantiomer

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