Dibenzo(b,f)pyrazolo(3,4-d)azepine-8(1H)-ethanamine, N,N-dimethyl-1,3-diphenyl-, monohydrochloride

CAS Number: 85008-90-8
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CN(C)CCN1c(cccc2)c2-c(n(-c2ccccc2)nc2-c3ccccc3)c2-c2c1cccc2.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C31H28N4
Molecular Weight
456.591
Drug-likeness
7.0705
CAS
85008-90-8
InChI key
GLYGQPOJHDSQPB-UHFFFAOYSA-N
SMILES
CN(C)CCN1c(cccc2)c2-c(n(-c2ccccc2)nc2-c3ccccc3)c2-c2c1cccc2.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: high
PropertyValue
CAS Number 85008-90-8
Molecule Name Dibenzo(b,f)pyrazolo(3,4-d)azepine-8(1H)-ethanamine, N,N-dimethyl-1,3-diphenyl-, monohydrochloride
Molecular Formula HCl.C31H28N4
SMILES CN(C)CCN1c(cccc2)c2-c(n(-c2ccccc2)nc2-c3ccccc3)c2-c2c1cccc2.Cl
InChI InChI=1S/C31H28N4.ClH/c1-33(2)21-22-34-27-19-11-9-17-25(27)29-30(23-13-5-3-6-14-23)32-35(24-15-7-4-8-16-24)31(29)26-18-10-12-20-28(26)34;/h3-20H,21-22H2,1-2H3;1H
InChI Key GLYGQPOJHDSQPB-UHFFFAOYSA-N
CanonicalSyTyLFy c3355c19d7da085f
TotalMolweight 493.052
Molecular Weight 456.591
MonoisotopicMass 456.231396
CLogP 5.6325
CLogS -7.386
H Acceptors 4
TotalSurfaceArea 359.4
Relative PSA 0.069393
PolarSurfaceArea 24.3
Drug-likeness 7.0705
Mutagenic none
Tumorigenic none
Reproductive Effective high
Irritant none
Shape Index 0.37143
Molecula Flexibility 0.27875
Molecular Complexity 0.98524
Fragments 2
Non HAtoms 35
NonCHAtoms 4
Electronegative Atoms 4
Rotatable Bond 5
Rings Closures 6
Small Rings 6
Aromatic Rings 5
Aromatic Atoms 29
Sp3Atoms 6
Symmetricatoms 5
Amines 2
AlkylAmines 1
Aromatic Amines 1
Aromatic Nitrogens 2
BasicNitrogens 1

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