3-(1,3-Diphenyl-3a,12b-dihydrodibenzo[b,f]pyrazolo[3,4-d]azepin-8(1H)-yl)-N,N,2-trimethylpropan-1-amine--hydrogen chloride (1/1)

CAS Number: 90358-76-2
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CC(CN(C)C)CN(c1c(C(C23)C(c4ccccc4)=NN2c2ccccc2)cccc1)c1c3cccc1.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C33H34N4
Molecular Weight
486.661
Drug-likeness
7.0582
CAS
90358-76-2
InChI key
KOKFYXPRZFFWJH-UHFFFAOYSA-N
SMILES
CC(CN(C)C)CN(c1c(C(C23)C(c4ccccc4)=NN2c2ccccc2)cccc1)c1c3cccc1.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 90358-76-2
Molecule Name 3-(1,3-Diphenyl-3a,12b-dihydrodibenzo[b,f]pyrazolo[3,4-d]azepin-8(1H)-yl)-N,N,2-trimethylpropan-1-amine--hydrogen chloride (1/1)
Molecular Formula HCl.C33H34N4
SMILES CC(CN(C)C)CN(c1c(C(C23)C(c4ccccc4)=NN2c2ccccc2)cccc1)c1c3cccc1.Cl
InChI InChI=1S/C33H34N4.ClH/c1-24(22-35(2)3)23-36-29-20-12-10-18-27(29)31-32(25-14-6-4-7-15-25)34-37(26-16-8-5-9-17-26)33(31)28-19-11-13-21-30(28)36;/h4-21,24,31,33H,22-23H2,1-3H3;1H
InChI Key KOKFYXPRZFFWJH-UHFFFAOYSA-N
CanonicalSyTyLFy a2160b747df9bb65
TotalMolweight 523.122
Molecular Weight 486.661
MonoisotopicMass 486.278346
CLogP 7.1836
CLogS -6.605
H Acceptors 4
TotalSurfaceArea 381.21
Relative PSA 0.058131
PolarSurfaceArea 22.08
Drug-likeness 7.0582
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.37838
Molecula Flexibility 0.31262
Molecular Complexity 0.98466
Fragments 2
Non HAtoms 37
NonCHAtoms 4
Electronegative Atoms 4
StereoCenters 3
Rotatable Bond 6
Rings Closures 6
Small Rings 6
Aromatic Rings 4
Aromatic Atoms 24
Sp3Atoms 10
Symmetricatoms 5
Amines 2
AlkylAmines 1
Aromatic Amines 1
BasicNitrogens 1
StereoCon unknown chirality

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