4-(4-Methoxyphenyl)-2-oxo-1-[(pyrrolidin-2-yl)methyl]-6-(trifluoromethyl)-2,3,4,5-tetrahydro-1H-1-benzazepin-3-yl acetate--hydrogen chloride (1/1)

CAS Number: 128574-17-4
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CC(OC(C(Cc1c(C(F)(F)F)cccc1N1CC2NCCC2)c(cc2)ccc2OC)C1=O)=O.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C25H27N2O4F3
Molecular Weight
476.493
Drug-likeness
-5.4845
CAS
128574-17-4
InChI key
BHXBSUQOVPAYIK-UHFFFAOYSA-N
SMILES
CC(OC(C(Cc1c(C(F)(F)F)cccc1N1CC2NCCC2)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 128574-17-4
Molecule Name 4-(4-Methoxyphenyl)-2-oxo-1-[(pyrrolidin-2-yl)methyl]-6-(trifluoromethyl)-2,3,4,5-tetrahydro-1H-1-benzazepin-3-yl acetate--hydrogen chloride (1/1)
Molecular Formula HCl.C25H27N2O4F3
SMILES CC(OC(C(Cc1c(C(F)(F)F)cccc1N1CC2NCCC2)c(cc2)ccc2OC)C1=O)=O.Cl
InChI InChI=1S/C25H27F3N2O4.ClH/c1-15(31)34-23-19(16-8-10-18(33-2)11-9-16)13-20-21(25(26,27)28)6-3-7-22(20)30(24(23)32)14-17-5-4-12-29-17;/h3,6-11,17,19,23,29H,4-5,12-14H2,1-2H3;1H
InChI Key BHXBSUQOVPAYIK-UHFFFAOYSA-N
CanonicalSyTyLFy b638ee0a0abd2d85
TotalMolweight 512.954
Molecular Weight 476.493
MonoisotopicMass 476.192292
CLogP 4.1227
CLogS -5.112
H Acceptors 6
H Donors 1
TotalSurfaceArea 343.56
Relative PSA 0.17781
PolarSurfaceArea 67.87
Drug-likeness -5.4845
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.41176
Molecula Flexibility 0.35664
Molecular Complexity 0.94762
Fragments 2
Non HAtoms 34
NonCHAtoms 9
Electronegative Atoms 9
StereoCenters 3
Rotatable Bond 7
Rings Closures 4
Small Rings 4
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 14
Symmetricatoms 4
Amides 1
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon unknown chirality

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