1-[2-(Dimethylamino)ethyl]-4-(4-methoxyphenyl)-2-oxo-7-(trifluoromethyl)-2,3,4,5-tetrahydro-1H-1-benzazepin-3-yl acetate--hydrogen chloride (1/1)

CAS Number: 107967-38-4
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CC(O[C@H]([C@@H](Cc(cc(C(F)(F)F)cc1)c1N1CCN(C)C)c(cc2)ccc2OC)C1=O)=O.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C24H27N2O4F3
Molecular Weight
464.482
Drug-likeness
-0.57439
CAS
107967-38-4
InChI key
YURDPZFQEFWDOK-DTRWSJPISA-N
SMILES
CC(O[C@H]([C@@H](Cc(cc(C(F)(F)F)cc1)c1N1CCN(C)C)c(cc2)ccc2OC)C1=O)=O.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 107967-38-4
Molecule Name 1-[2-(Dimethylamino)ethyl]-4-(4-methoxyphenyl)-2-oxo-7-(trifluoromethyl)-2,3,4,5-tetrahydro-1H-1-benzazepin-3-yl acetate--hydrogen chloride (1/1)
Molecular Formula HCl.C24H27N2O4F3
SMILES CC(O[C@H]([C@@H](Cc(cc(C(F)(F)F)cc1)c1N1CCN(C)C)c(cc2)ccc2OC)C1=O)=O.Cl
InChI InChI=1S/C24H27F3N2O4.ClH/c1-15(30)33-22-20(16-5-8-19(32-4)9-6-16)14-17-13-18(24(25,26)27)7-10-21(17)29(23(22)31)12-11-28(2)3;/h5-10,13,20,22H,11-12,14H2,1-4H3;1H/t20-,22-;/m0./s1
InChI Key YURDPZFQEFWDOK-DTRWSJPISA-N
CanonicalSyTyLFy e99bc80e314058bf
TotalMolweight 500.943
Molecular Weight 464.482
MonoisotopicMass 464.192292
CLogP 3.6662
CLogS -3.986
H Acceptors 6
TotalSurfaceArea 340.4
Relative PSA 0.15623
PolarSurfaceArea 59.08
Drug-likeness -0.57439
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.42424
Molecula Flexibility 0.38942
Molecular Complexity 0.91527
Fragments 2
Non HAtoms 33
NonCHAtoms 9
Electronegative Atoms 9
StereoCenters 2
Rotatable Bond 8
Rings Closures 3
Small Rings 3
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 13
Symmetricatoms 5
Amides 1
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon this enantiomer

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