N-{[8-Methoxy-1-methyl-5-(thiophen-3-yl)-2,3-dihydro-1H-1,4-benzodiazepin-2-yl]methyl}-4-(trifluoromethyl)benzamide--hydrogen chloride (1/1)

CAS Number: 84671-54-5
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CN1c(cc(cc2)OC)c2C(c2cscc2)=NCC1CNC(c1ccc(C(F)(F)F)cc1)=O.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C24H22N3O2F3S
Molecular Weight
473.518
Drug-likeness
-2.4567
CAS
84671-54-5
InChI key
RMGYTIQMSRTGEI-FERBBOLQSA-N
SMILES
CN1c(cc(cc2)OC)c2C(c2cscc2)=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 84671-54-5
Molecule Name N-{[8-Methoxy-1-methyl-5-(thiophen-3-yl)-2,3-dihydro-1H-1,4-benzodiazepin-2-yl]methyl}-4-(trifluoromethyl)benzamide--hydrogen chloride (1/1)
Molecular Formula HCl.C24H22N3O2F3S
SMILES CN1c(cc(cc2)OC)c2C(c2cscc2)=NCC1CNC(c1ccc(C(F)(F)F)cc1)=O.Cl
InChI InChI=1S/C24H22F3N3O2S.ClH/c1-30-18(13-29-23(31)15-3-5-17(6-4-15)24(25,26)27)12-28-22(16-9-10-33-14-16)20-8-7-19(32-2)11-21(20)30;/h3-11,14,18H,12-13H2,1-2H3,(H,29,31);1H/t18-;/m0./s1
InChI Key RMGYTIQMSRTGEI-FERBBOLQSA-N
CanonicalSyTyLFy 223d2cc59f76b349
TotalMolweight 509.979
Molecular Weight 473.518
MonoisotopicMass 473.138481
CLogP 4.3597
CLogS -5.965
H Acceptors 5
H Donors 1
TotalSurfaceArea 341.7
Relative PSA 0.20462
PolarSurfaceArea 82.17
Drug-likeness -2.4567
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.48485
Molecula Flexibility 0.42193
Molecular Complexity 0.87589
Fragments 2
Non HAtoms 33
NonCHAtoms 9
Electronegative Atoms 9
StereoCenters 1
Rotatable Bond 6
Rings Closures 4
Small Rings 4
Aromatic Rings 3
Aromatic Atoms 17
Sp3Atoms 8
Symmetricatoms 4
Amides 1
Amines 1
Aromatic Amines 1
StereoCon racemate

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