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

CAS Number: 110406-72-9
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O=C1N(C2CC(CC3)N(CC4CC4)C3C2)N=C(Cc(cc2)ccc2F)c2c1cccc2.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C26H28N3OF
Molecular Weight
417.526
Drug-likeness
3.5157
CAS
110406-72-9
InChI key
CGSAFNYKPRZPJB-UHFFFAOYSA-N
SMILES
O=C1N(C2CC(CC3)N(CC4CC4)C3C2)N=C(Cc(cc2)ccc2F)c2c1cccc2.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 110406-72-9
Molecule Name 2-[8-(Cyclopropylmethyl)-8-azabicyclo[3.2.1]octan-3-yl]-4-[(4-fluorophenyl)methyl]phthalazin-1(2H)-one--hydrogen chloride (1/1)
Molecular Formula HCl.C26H28N3OF
SMILES O=C1N(C2CC(CC3)N(CC4CC4)C3C2)N=C(Cc(cc2)ccc2F)c2c1cccc2.Cl
InChI InChI=1S/C26H28FN3O.ClH/c27-19-9-7-17(8-10-19)13-25-23-3-1-2-4-24(23)26(31)30(28-25)22-14-20-11-12-21(15-22)29(20)16-18-5-6-18;/h1-4,7-10,18,20-22H,5-6,11-16H2;1H
InChI Key CGSAFNYKPRZPJB-UHFFFAOYSA-N
CanonicalSyTyLFy 536764d89f84d78d
TotalMolweight 453.987
Molecular Weight 417.526
MonoisotopicMass 417.22164
CLogP 4.6078
CLogS -5.784
H Acceptors 4
TotalSurfaceArea 306.77
Relative PSA 0.10317
PolarSurfaceArea 35.91
Drug-likeness 3.5157
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.51613
Molecula Flexibility 0.31292
Molecular Complexity 0.89639
Fragments 2
Non HAtoms 31
NonCHAtoms 5
Electronegative Atoms 5
StereoCenters 2
Rotatable Bond 5
Rings Closures 6
Small Rings 7
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 13
Symmetricatoms 6
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon unknown chirality

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