1-(6-Cyclohexyl-1,2-dihydroindolo[1,7-ab][1,5]benzodiazepin-7(6H)-yl)-3-(dimethylamino)propan-1-one--hydrogen chloride (1/1)

CAS Number: 74116-82-8
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CN(C)CCC(N(C1C2CCCCC2)c(cccc2)c2N2c3c1cccc3CC2)=O.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C26H33N3O
Molecular Weight
403.568
Drug-likeness
1.2597
CAS
74116-82-8
InChI key
MFENNIKRWBEZRN-SNYZSRNZSA-N
SMILES
CN(C)CCC(N(C1C2CCCCC2)c(cccc2)c2N2c3c1cccc3CC2)=O.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 74116-82-8
Molecule Name 1-(6-Cyclohexyl-1,2-dihydroindolo[1,7-ab][1,5]benzodiazepin-7(6H)-yl)-3-(dimethylamino)propan-1-one--hydrogen chloride (1/1)
Molecular Formula HCl.C26H33N3O
SMILES CN(C)CCC(N(C1C2CCCCC2)c(cccc2)c2N2c3c1cccc3CC2)=O.Cl
InChI InChI=1S/C26H33N3O.ClH/c1-27(2)17-16-24(30)29-23-14-7-6-13-22(23)28-18-15-20-11-8-12-21(25(20)28)26(29)19-9-4-3-5-10-19;/h6-8,11-14,19,26H,3-5,9-10,15-18H2,1-2H3;1H/t26-;/m0./s1
InChI Key MFENNIKRWBEZRN-SNYZSRNZSA-N
CanonicalSyTyLFy 563ac2bb60f029d3
TotalMolweight 440.029
Molecular Weight 403.568
MonoisotopicMass 403.262362
CLogP 4.8012
CLogS -5.366
H Acceptors 4
TotalSurfaceArea 314.53
Relative PSA 0.075319
PolarSurfaceArea 26.79
Drug-likeness 1.2597
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.36667
Molecula Flexibility 0.27619
Molecular Complexity 0.96344
Fragments 2
Non HAtoms 30
NonCHAtoms 4
Electronegative Atoms 4
StereoCenters 1
Rotatable Bond 4
Rings Closures 5
Small Rings 5
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 15
Symmetricatoms 3
Amides 1
Amines 2
AlkylAmines 1
Aromatic Amines 1
BasicNitrogens 1
StereoCon racemate

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