8-[4-(4-Fluorophenyl)-4-oxobutyl]-N-methyl-4-oxo-1-phenyl-1,3,8-triazaspiro[4.5]decane-3-carboximidic acid--hydrogen chloride (1/1)

CAS Number: 54286-36-1
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C/N=C(/N(CN(C12CCN(CCCC(c(cc3)ccc3F)=O)CC2)c2ccccc2)C1=O)\O.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C25H29N4O3F
Molecular Weight
452.528
Drug-likeness
9.1145
CAS
54286-36-1
InChI key
IQBBWFFCFSPVNO-UHFFFAOYSA-N
SMILES
C/N=C(/N(CN(C12CCN(CCCC(c(cc3)ccc3F)=O)CC2)c2ccccc2)C1=O)\O.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: low
PropertyValue
CAS Number 54286-36-1
Molecule Name 8-[4-(4-Fluorophenyl)-4-oxobutyl]-N-methyl-4-oxo-1-phenyl-1,3,8-triazaspiro[4.5]decane-3-carboximidic acid--hydrogen chloride (1/1)
Molecular Formula HCl.C25H29N4O3F
SMILES C/N=C(/N(CN(C12CCN(CCCC(c(cc3)ccc3F)=O)CC2)c2ccccc2)C1=O)\O.Cl
InChI InChI=1S/C25H29FN4O3.ClH/c1-27-24(33)29-18-30(21-6-3-2-4-7-21)25(23(29)32)13-16-28(17-14-25)15-5-8-22(31)19-9-11-20(26)12-10-19;/h2-4,6-7,9-12H,5,8,13-18H2,1H3,(H,27,33);1H
InChI Key IQBBWFFCFSPVNO-UHFFFAOYSA-N
CanonicalSyTyLFy 96c7ea28a424722c
TotalMolweight 488.989
Molecular Weight 452.528
MonoisotopicMass 452.222369
CLogP 3.2332
CLogS -4.723
H Acceptors 7
H Donors 1
TotalSurfaceArea 340.84
Relative PSA 0.17997
PolarSurfaceArea 76.45
Drug-likeness 9.1145
Mutagenic none
Tumorigenic none
Reproductive Effective low
Irritant none
Shape Index 0.54545
Molecula Flexibility 0.39421
Molecular Complexity 0.90399
Fragments 2
Non HAtoms 33
NonCHAtoms 8
Electronegative Atoms 8
Rotatable Bond 6
Rings Closures 4
Small Rings 4
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 12
Symmetricatoms 6
Amides 1
Amines 1
AlkylAmines 1
BasicNitrogens 1

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