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

CAS Number: 134185-38-9
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Cc(c(C)c1)cc2c1ncn2CCCN(CC1)CCN1[C@@H](CO[C@H]12)[C@H]1OC[C@@H]2O[N+]([O-])=O.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C22H31N5O5
Molecular Weight
445.518
Drug-likeness
6.1389
CAS
134185-38-9
InChI key
CCTCGTDDNWABLZ-SEMHJIMDSA-N
SMILES
Cc(c(C)c1)cc2c1ncn2CCCN(CC1)CCN1[C@@H](CO[C@H]12)[C@H]1OC[C@@H]2O[N+]([O-])=O.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 134185-38-9
Molecule Name 1,4:3,6-Dianhydro-2-deoxy-2-{4-[3-(5,6-dimethyl-1H-benzimidazol-1-yl)propyl]piperazin-1-yl}-5-O-nitrohexitol--hydrogen chloride (1/1)
Molecular Formula HCl.C22H31N5O5
SMILES Cc(c(C)c1)cc2c1ncn2CCCN(CC1)CCN1[C@@H](CO[C@H]12)[C@H]1OC[C@@H]2O[N+]([O-])=O.Cl
InChI InChI=1S/C22H31N5O5.ClH/c1-15-10-17-18(11-16(15)2)26(14-23-17)5-3-4-24-6-8-25(9-7-24)19-12-30-22-20(32-27(28)29)13-31-21(19)22;/h10-11,14,19-22H,3-9,12-13H2,1-2H3;1H/t19-,20+,21+,22-;/m1./s1
InChI Key CCTCGTDDNWABLZ-SEMHJIMDSA-N
CanonicalSyTyLFy 4d54a7f44ea12b66
TotalMolweight 481.979
Molecular Weight 445.518
MonoisotopicMass 445.23252
CLogP -1.4289
CLogS -2.319
H Acceptors 10
TotalSurfaceArea 327.95
Relative PSA 0.26028
PolarSurfaceArea 97.81
Drug-likeness 6.1389
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.625
Molecula Flexibility 0.44604
Molecular Complexity 0.88492
Fragments 2
Non HAtoms 32
NonCHAtoms 10
Electronegative Atoms 10
StereoCenters 4
Rotatable Bond 7
Rings Closures 5
Small Rings 5
Aromatic Rings 2
Aromatic Atoms 9
Sp3Atoms 21
Symmetricatoms 2
Amines 2
AlkylAmines 2
Aromatic Nitrogens 2
BasicNitrogens 3
AcidicOxygens 1
StereoCon this enantiomer

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