N-{[5-(2-Fluorophenyl)-1-methyl-2,3-dihydro-1H-1,4-benzodiazepin-2-yl]methyl}-4-(trifluoromethyl)benzamide--hydrogen chloride (1/1)

CAS Number: 83736-68-9
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CN1c(cccc2)c2C(c(cccc2)c2F)=NCC1CNC(c1ccc(C(F)(F)F)cc1)=O.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C25H21N3OF4
Molecular Weight
455.454
Drug-likeness
-3.117
CAS
83736-68-9
InChI key
ZGOIGCBMJBQVQA-FERBBOLQSA-N
SMILES
CN1c(cccc2)c2C(c(cccc2)c2F)=NCC1CNC(c1ccc(C(F)(F)F)cc1)=O.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 83736-68-9
Molecule Name N-{[5-(2-Fluorophenyl)-1-methyl-2,3-dihydro-1H-1,4-benzodiazepin-2-yl]methyl}-4-(trifluoromethyl)benzamide--hydrogen chloride (1/1)
Molecular Formula HCl.C25H21N3OF4
SMILES CN1c(cccc2)c2C(c(cccc2)c2F)=NCC1CNC(c1ccc(C(F)(F)F)cc1)=O.Cl
InChI InChI=1S/C25H21F4N3O.ClH/c1-32-18(15-31-24(33)16-10-12-17(13-11-16)25(27,28)29)14-30-23(19-6-2-4-8-21(19)26)20-7-3-5-9-22(20)32;/h2-13,18H,14-15H2,1H3,(H,31,33);1H/t18-;/m0./s1
InChI Key ZGOIGCBMJBQVQA-FERBBOLQSA-N
CanonicalSyTyLFy fc0bddffa5f3de54
TotalMolweight 491.915
Molecular Weight 455.454
MonoisotopicMass 455.162074
CLogP 4.7461
CLogS -6.361
H Acceptors 4
H Donors 1
TotalSurfaceArea 329.85
Relative PSA 0.11993
PolarSurfaceArea 44.7
Drug-likeness -3.117
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.51515
Molecula Flexibility 0.39658
Molecular Complexity 0.87589
Fragments 2
Non HAtoms 33
NonCHAtoms 8
Electronegative Atoms 8
StereoCenters 1
Rotatable Bond 5
Rings Closures 4
Small Rings 4
Aromatic Rings 3
Aromatic Atoms 18
Sp3Atoms 6
Symmetricatoms 4
Amides 1
Amines 1
Aromatic Amines 1
StereoCon racemate

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