N~1~-[(1H-Benzimidazol-2-yl)methyl]-N~1~-[(8S)-5,6,7,8-tetrahydroquinolin-8-yl]butane-1,4-diamine--hydrogen chloride (1/1)

CAS Number: 880549-30-4
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NCCCCN(Cc1nc(cccc2)c2[nH]1)[C@@H]1c2ncccc2CCC1.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C21H27N5
Molecular Weight
349.48
Drug-likeness
0.0605
CAS
880549-30-4
InChI key
DBNMEMJSDAAGNZ-FYZYNONXSA-N
SMILES
NCCCCN(Cc1nc(cccc2)c2[nH]1)[C@@H]1c2ncccc2CCC1.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 880549-30-4
Molecule Name N~1~-[(1H-Benzimidazol-2-yl)methyl]-N~1~-[(8S)-5,6,7,8-tetrahydroquinolin-8-yl]butane-1,4-diamine--hydrogen chloride (1/1)
Molecular Formula HCl.C21H27N5
SMILES NCCCCN(Cc1nc(cccc2)c2[nH]1)[C@@H]1c2ncccc2CCC1.Cl
InChI InChI=1S/C21H27N5.ClH/c22-12-3-4-14-26(15-20-24-17-9-1-2-10-18(17)25-20)19-11-5-7-16-8-6-13-23-21(16)19;/h1-2,6,8-10,13,19H,3-5,7,11-12,14-15,22H2,(H,24,25);1H/t19-;/m0./s1
InChI Key DBNMEMJSDAAGNZ-FYZYNONXSA-N
CanonicalSyTyLFy ca709a584b7f4a28
TotalMolweight 385.941
Molecular Weight 349.48
MonoisotopicMass 349.226645
CLogP 2.2615
CLogS -2.246
H Acceptors 5
H Donors 2
TotalSurfaceArea 282.61
Relative PSA 0.19373
PolarSurfaceArea 70.83
Drug-likeness 0.0605
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.46154
Molecula Flexibility 0.46573
Molecular Complexity 0.83887
Fragments 2
Non HAtoms 26
NonCHAtoms 5
Electronegative Atoms 5
StereoCenters 1
Rotatable Bond 7
Rings Closures 4
Small Rings 4
Aromatic Rings 3
Aromatic Atoms 15
Sp3Atoms 11
Amines 2
AlkylAmines 2
Aromatic Nitrogens 3
BasicNitrogens 3
StereoCon this enantiomer

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