N~2~-(5,11-Dihydro[1]benzoxepino[3,4-b]pyridin-5-yl)-N~1~,N~1~-dimethylethane-1,2-diamine--hydrogen chloride--water (2/6/1)

CAS Number: 95968-67-5
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CN(C)CCNC1c(cccc2)c2OCc2ncccc12.CN(C)CCNC1c(cccc2)c2OCc2ncccc12.O.Cl.Cl.Cl.Cl.Cl.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.HCl.HCl.HCl.HCl.HCl.C17H21N3O.C17H21N3O.H2O
Molecular Weight
283.374
Drug-likeness
3.1349
CAS
95968-67-5
InChI key
KJEPBVMBUMCNHM-UHFFFAOYSA-N
SMILES
CN(C)CCNC1c(cccc2)c2OCc2ncccc12.CN(C)CCNC1c(cccc2)c2OCc2ncccc12.O.Cl.Cl.Cl.Cl.Cl.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 95968-67-5
Molecule Name N~2~-(5,11-Dihydro[1]benzoxepino[3,4-b]pyridin-5-yl)-N~1~,N~1~-dimethylethane-1,2-diamine--hydrogen chloride--water (2/6/1)
Molecular Formula HCl.HCl.HCl.HCl.HCl.HCl.C17H21N3O.C17H21N3O.H2O
SMILES CN(C)CCNC1c(cccc2)c2OCc2ncccc12.CN(C)CCNC1c(cccc2)c2OCc2ncccc12.O.Cl.Cl.Cl.Cl.Cl.Cl
InChI InChI=1S/2C17H21N3O.6ClH.H2O/c2*1-20(2)11-10-19-17-13-7-5-9-18-15(13)12-21-16-8-4-3-6-14(16)17;;;;;;;/h2*3-9,17,19H,10-12H2,1-2H3;6*1H;1H2
InChI Key KJEPBVMBUMCNHM-UHFFFAOYSA-N
CanonicalSyTyLFy 7055bfa40e9d87dc
TotalMolweight 803.528
Molecular Weight 283.374
MonoisotopicMass 283.168462
CLogP 1.1594
CLogS -1.659
H Acceptors 4
H Donors 1
TotalSurfaceArea 228.34
Relative PSA 0.15757
PolarSurfaceArea 37.39
Drug-likeness 3.1349
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.47619
Molecula Flexibility 0.33539
Molecular Complexity 0.84784
Fragments 9
Non HAtoms 21
NonCHAtoms 4
Electronegative Atoms 4
StereoCenters 1
Rotatable Bond 4
Rings Closures 3
Small Rings 3
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 9
Symmetricatoms 1
Amines 2
AlkylAmines 2
Aromatic Nitrogens 1
BasicNitrogens 2
StereoCon unknown chirality

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