1-(6,11-Dihydro-5H-dibenzo[b,e]azepin-5-yl)-1-(3,6-dihydropyridin-1(2H)-yl)ethan-1-ol--hydrogen chloride (1/1)

CAS Number: 70337-06-3
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CC(N1CC=CCC1)(N(Cc1c(C2)cccc1)c1c2cccc1)O.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C21H24N2O
Molecular Weight
320.435
Drug-likeness
1.4725
CAS
70337-06-3
InChI key
JIZAJANLYIGBAO-BOXHHOBZSA-N
SMILES
CC(N1CC=CCC1)(N(Cc1c(C2)cccc1)c1c2cccc1)O.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: low
PropertyValue
CAS Number 70337-06-3
Molecule Name 1-(6,11-Dihydro-5H-dibenzo[b,e]azepin-5-yl)-1-(3,6-dihydropyridin-1(2H)-yl)ethan-1-ol--hydrogen chloride (1/1)
Molecular Formula HCl.C21H24N2O
SMILES CC(N1CC=CCC1)(N(Cc1c(C2)cccc1)c1c2cccc1)O.Cl
InChI InChI=1S/C21H24N2O.ClH/c1-21(24,22-13-7-2-8-14-22)23-16-19-11-4-3-9-17(19)15-18-10-5-6-12-20(18)23;/h2-7,9-12,24H,8,13-16H2,1H3;1H/t21-;/m0./s1
InChI Key JIZAJANLYIGBAO-BOXHHOBZSA-N
CanonicalSyTyLFy 6188d7732ac06f97
TotalMolweight 356.896
Molecular Weight 320.435
MonoisotopicMass 320.188863
CLogP 3.7784
CLogS -3.759
H Acceptors 3
H Donors 1
TotalSurfaceArea 250.94
Relative PSA 0.080497
PolarSurfaceArea 26.71
Drug-likeness 1.4725
Mutagenic none
Tumorigenic none
Reproductive Effective low
Irritant none
Shape Index 0.45833
Molecula Flexibility 0.36434
Molecular Complexity 0.86889
Fragments 2
Non HAtoms 24
NonCHAtoms 3
Electronegative Atoms 3
StereoCenters 1
Rotatable Bond 2
Rings Closures 4
Small Rings 4
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 10
BasicNitrogens 1
StereoCon racemate

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