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

CAS Number: 134185-42-5
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[O-][N+](O[C@@H](CO[C@@H]12)[C@H]1OC[C@@H]2N1CCN(CCCn(cc2)c3c2cccc3)CC1)=O.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C21H28N4O5
Molecular Weight
416.476
Drug-likeness
5.8971
CAS
134185-42-5
InChI key
ZLYMPMKDRWXHDD-UBOVBYJQSA-N
SMILES
[O-][N+](O[C@@H](CO[C@@H]12)[C@H]1OC[C@@H]2N1CCN(CCCn(cc2)c3c2cccc3)CC1)=O.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 134185-42-5
Molecule Name 1,4:3,6-Dianhydro-2-deoxy-2-{4-[3-(1H-indol-1-yl)propyl]piperazin-1-yl}-5-O-nitrohexitol--hydrogen chloride (1/1)
Molecular Formula HCl.C21H28N4O5
SMILES [O-][N+](O[C@@H](CO[C@@H]12)[C@H]1OC[C@@H]2N1CCN(CCCn(cc2)c3c2cccc3)CC1)=O.Cl
InChI InChI=1S/C21H28N4O5.ClH/c26-25(27)30-19-15-29-20-18(14-28-21(19)20)24-12-10-22(11-13-24)7-3-8-23-9-6-16-4-1-2-5-17(16)23;/h1-2,4-6,9,18-21H,3,7-8,10-15H2;1H/t18-,19+,20+,21-;/m1./s1
InChI Key ZLYMPMKDRWXHDD-UBOVBYJQSA-N
CanonicalSyTyLFy edc4347119e1df56
TotalMolweight 452.937
Molecular Weight 416.476
MonoisotopicMass 416.205971
CLogP -1.5065
CLogS -1.945
H Acceptors 9
TotalSurfaceArea 304.67
Relative PSA 0.24417
PolarSurfaceArea 84.92
Drug-likeness 5.8971
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.63333
Molecula Flexibility 0.4369
Molecular Complexity 0.85628
Fragments 2
Non HAtoms 30
NonCHAtoms 9
Electronegative Atoms 9
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 1
BasicNitrogens 2
AcidicOxygens 1
StereoCon this enantiomer

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