10-[2-(Dimethylamino)ethyl]-8-(trifluoromethyl)-5,10-dihydro-11H-dibenzo[b,e][1,4]diazepin-11-one--hydrogen chloride (1/1)

CAS Number: 78110-20-0
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CN(C)CCN(c(cc(C(F)(F)F)cc1)c1Nc1c2cccc1)C2=O.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C18H18N3OF3
Molecular Weight
349.355
Drug-likeness
-1.3351
CAS
78110-20-0
InChI key
WQCCTIOYIIMUFS-UHFFFAOYSA-N
SMILES
CN(C)CCN(c(cc(C(F)(F)F)cc1)c1Nc1c2cccc1)C2=O.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 78110-20-0
Molecule Name 10-[2-(Dimethylamino)ethyl]-8-(trifluoromethyl)-5,10-dihydro-11H-dibenzo[b,e][1,4]diazepin-11-one--hydrogen chloride (1/1)
Molecular Formula HCl.C18H18N3OF3
SMILES CN(C)CCN(c(cc(C(F)(F)F)cc1)c1Nc1c2cccc1)C2=O.Cl
InChI InChI=1S/C18H18F3N3O.ClH/c1-23(2)9-10-24-16-11-12(18(19,20)21)7-8-15(16)22-14-6-4-3-5-13(14)17(24)25;/h3-8,11,22H,9-10H2,1-2H3;1H
InChI Key WQCCTIOYIIMUFS-UHFFFAOYSA-N
CanonicalSyTyLFy 382b6e0e6b6c70bf
TotalMolweight 385.816
Molecular Weight 349.355
MonoisotopicMass 349.140196
CLogP 3.2246
CLogS -3.797
H Acceptors 4
H Donors 1
TotalSurfaceArea 250.83
Relative PSA 0.12598
PolarSurfaceArea 35.58
Drug-likeness -1.3351
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.4
Molecula Flexibility 0.35867
Molecular Complexity 0.87275
Fragments 2
Non HAtoms 25
NonCHAtoms 7
Electronegative Atoms 7
Rotatable Bond 4
Rings Closures 3
Small Rings 3
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 6
Symmetricatoms 3
Amides 1
Amines 2
AlkylAmines 1
Aromatic Amines 1
BasicNitrogens 1

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