4-[(4-Fluorophenyl)methyl]-2-[8-(prop-2-en-1-yl)-8-azabicyclo[3.2.1]octan-3-yl]phthalazin-1(2H)-one--hydrogen chloride (1/1)

CAS Number: 110406-70-7
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C=CCN(C(CC1)C2)C1CC2N1N=C(Cc(cc2)ccc2F)c(cccc2)c2C1=O.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C25H26N3OF
Molecular Weight
403.499
Drug-likeness
-0.39997
CAS
110406-70-7
InChI key
WISAKKPNNFFLRE-UHFFFAOYSA-N
SMILES
C=CCN(C(CC1)C2)C1CC2N1N=C(Cc(cc2)ccc2F)c(cccc2)c2C1=O.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 110406-70-7
Molecule Name 4-[(4-Fluorophenyl)methyl]-2-[8-(prop-2-en-1-yl)-8-azabicyclo[3.2.1]octan-3-yl]phthalazin-1(2H)-one--hydrogen chloride (1/1)
Molecular Formula HCl.C25H26N3OF
SMILES C=CCN(C(CC1)C2)C1CC2N1N=C(Cc(cc2)ccc2F)c(cccc2)c2C1=O.Cl
InChI InChI=1S/C25H26FN3O.ClH/c1-2-13-28-19-11-12-20(28)16-21(15-19)29-25(30)23-6-4-3-5-22(23)24(27-29)14-17-7-9-18(26)10-8-17;/h2-10,19-21H,1,11-16H2;1H
InChI Key WISAKKPNNFFLRE-UHFFFAOYSA-N
CanonicalSyTyLFy d87c3dea07696915
TotalMolweight 439.96
Molecular Weight 403.499
MonoisotopicMass 403.20599
CLogP 4.5586
CLogS -5.477
H Acceptors 4
TotalSurfaceArea 304.79
Relative PSA 0.10384
PolarSurfaceArea 35.91
Drug-likeness -0.39997
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.53333
Molecula Flexibility 0.33537
Molecular Complexity 0.89147
Fragments 2
Non HAtoms 30
NonCHAtoms 5
Electronegative Atoms 5
StereoCenters 2
Rotatable Bond 5
Rings Closures 5
Small Rings 6
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 10
Symmetricatoms 5
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon unknown chirality

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