4-[Methyldi(propan-2-yl)azaniumyl]-2,2-diphenylbutanimidate--4-[4-(4-chlorophenyl)-4-hydroxypiperidin-1-yl]-1-(4-fluorophenyl)butan-1-one--hydrogen iodide (1/1/1)

CAS Number: 8058-57-9
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CC(C)[N+](C)(CCC(C([O-])=N)(c1ccccc1)c1ccccc1)C(C)C.OC1(CCN(CCCC(c(cc2)ccc2F)=O)CC1)c(cc1)ccc1Cl.I
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HI.C21H23NO2ClF.C23H32N2O
Molecular Weight
375.87
Drug-likeness
7.0937
CAS
8058-57-9
InChI key
YVXKLZNURUZVGQ-UHFFFAOYSA-N
SMILES
CC(C)[N+](C)(CCC(C([O-])=N)(c1ccccc1)c1ccccc1)C(C)C.OC1(CCN(CCCC(c(cc2)ccc2F)=O)CC1)c(cc1)ccc1Cl.I
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 8058-57-9
Molecule Name 4-[Methyldi(propan-2-yl)azaniumyl]-2,2-diphenylbutanimidate--4-[4-(4-chlorophenyl)-4-hydroxypiperidin-1-yl]-1-(4-fluorophenyl)butan-1-one--hydrogen iodide (1/1/1)
Molecular Formula HI.C21H23NO2ClF.C23H32N2O
SMILES CC(C)[N+](C)(CCC(C([O-])=N)(c1ccccc1)c1ccccc1)C(C)C.OC1(CCN(CCCC(c(cc2)ccc2F)=O)CC1)c(cc1)ccc1Cl.I
InChI InChI=1S/C23H32N2O.C21H23ClFNO2.HI/c1-18(2)25(5,19(3)4)17-16-23(22(24)26,20-12-8-6-9-13-20)21-14-10-7-11-15-21;22-18-7-5-17(6-8-18)21(26)11-14-24(15-12-21)13-1-2-20(25)16-3-9-19(23)10-4-16;/h6-15,18-19H,16-17H2,1-5H3,(H-,24,26);3-10,26H,1-2,11-15H2;1H
InChI Key YVXKLZNURUZVGQ-UHFFFAOYSA-N
CanonicalSyTyLFy ad9825409133e6a6
TotalMolweight 856.298
Molecular Weight 375.87
MonoisotopicMass 375.140134
CLogP 4.3049
CLogS -4.7
H Acceptors 3
H Donors 1
TotalSurfaceArea 282.42
Relative PSA 0.10513
PolarSurfaceArea 40.54
Drug-likeness 7.0937
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.69231
Molecula Flexibility 0.4618
Molecular Complexity 0.71389
Fragments 3
Non HAtoms 26
NonCHAtoms 5
Electronegative Atoms 5
Rotatable Bond 6
Rings Closures 3
Small Rings 3
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 10
Symmetricatoms 6
Amines 1
AlkylAmines 1
BasicNitrogens 1

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