(7bR,10aR)-1,2,3,4,8,9,10,10a-Octahydro-7bH-cyclopenta[b][1,4]diazepino[6,7,1-hi]indole--hydrogen chloride (1/1)

CAS Number: 428868-35-3
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C1C[C@H]2N(CCNC3)c4c3cccc4[C@H]2C1.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C14H18N2
Molecular Weight
214.311
Drug-likeness
0.46879
CAS
428868-35-3
InChI key
UJVFYZZBCUXMDV-STEACBGWSA-N
SMILES
C1C[C@H]2N(CCNC3)c4c3cccc4[C@H]2C1.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 428868-35-3
Molecule Name (7bR,10aR)-1,2,3,4,8,9,10,10a-Octahydro-7bH-cyclopenta[b][1,4]diazepino[6,7,1-hi]indole--hydrogen chloride (1/1)
Molecular Formula HCl.C14H18N2
SMILES C1C[C@H]2N(CCNC3)c4c3cccc4[C@H]2C1.Cl
InChI InChI=1S/C14H18N2.ClH/c1-3-10-9-15-7-8-16-13-6-2-4-11(13)12(5-1)14(10)16;/h1,3,5,11,13,15H,2,4,6-9H2;1H/t11-,13+;/m0./s1
InChI Key UJVFYZZBCUXMDV-STEACBGWSA-N
CanonicalSyTyLFy 5f6dc0d00870b9a2
TotalMolweight 250.772
Molecular Weight 214.311
MonoisotopicMass 214.146998
CLogP 1.9849
CLogS -3.125
H Acceptors 2
H Donors 1
TotalSurfaceArea 162.08
Relative PSA 0.092609
PolarSurfaceArea 15.27
Drug-likeness 0.46879
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.4375
Molecula Flexibility 0.094242
Molecular Complexity 0.86221
Fragments 2
Non HAtoms 16
NonCHAtoms 2
Electronegative Atoms 2
StereoCenters 2
Rings Closures 4
Small Rings 4
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 10
Amines 2
AlkylAmines 1
Aromatic Amines 1
BasicNitrogens 1
StereoCon this enantiomer

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