1,3-Diphenyl-1,3a,8,12b-tetrahydrodibenzo[b,f]pyrazolo[3,4-d]azepine--hydrogen chloride (1/1)

CAS Number: 90358-73-9
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c(cc1)ccc1C(C(C12)c(cccc3)c3Nc3c2cccc3)=NN1c1ccccc1.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C27H21N3
Molecular Weight
387.485
Drug-likeness
3.0283
CAS
90358-73-9
InChI key
WNRBQYKPCOJPOB-UHFFFAOYSA-N
SMILES
c(cc1)ccc1C(C(C12)c(cccc3)c3Nc3c2cccc3)=NN1c1ccccc1.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 90358-73-9
Molecule Name 1,3-Diphenyl-1,3a,8,12b-tetrahydrodibenzo[b,f]pyrazolo[3,4-d]azepine--hydrogen chloride (1/1)
Molecular Formula HCl.C27H21N3
SMILES c(cc1)ccc1C(C(C12)c(cccc3)c3Nc3c2cccc3)=NN1c1ccccc1.Cl
InChI InChI=1S/C27H21N3.ClH/c1-3-11-19(12-4-1)26-25-21-15-7-9-17-23(21)28-24-18-10-8-16-22(24)27(25)30(29-26)20-13-5-2-6-14-20;/h1-18,25,27-28H;1H
InChI Key WNRBQYKPCOJPOB-UHFFFAOYSA-N
CanonicalSyTyLFy cd6ed0e410058aff
TotalMolweight 423.946
Molecular Weight 387.485
MonoisotopicMass 387.173547
CLogP 6.745
CLogS -6.274
H Acceptors 3
H Donors 1
TotalSurfaceArea 295.27
Relative PSA 0.089816
PolarSurfaceArea 27.63
Drug-likeness 3.0283
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.36667
Molecula Flexibility 0.22558
Molecular Complexity 0.94967
Fragments 2
Non HAtoms 30
NonCHAtoms 3
Electronegative Atoms 3
StereoCenters 2
Rotatable Bond 2
Rings Closures 6
Small Rings 6
Aromatic Rings 4
Aromatic Atoms 24
Sp3Atoms 2
Symmetricatoms 4
Amines 1
Aromatic Amines 1
StereoCon unknown chirality

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