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

CAS Number: 110406-73-0
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O=C(CCN(C(CC1)C2)C1CC2N1N=C(Cc(cc2)ccc2F)c(cccc2)c2C1=O)C1CCCCC1.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: low
Formula
HCl.C31H36N3O2F
Molecular Weight
501.644
Drug-likeness
-0.51333
CAS
110406-73-0
InChI key
MTXSIUGJWLKTBF-UHFFFAOYSA-N
SMILES
O=C(CCN(C(CC1)C2)C1CC2N1N=C(Cc(cc2)ccc2F)c(cccc2)c2C1=O)C1CCCCC1.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: low | Reproductive effective: none
PropertyValue
CAS Number 110406-73-0
Molecule Name 2-[8-(3-Cyclohexyl-3-oxopropyl)-8-azabicyclo[3.2.1]octan-3-yl]-4-[(4-fluorophenyl)methyl]phthalazin-1(2H)-one--hydrogen chloride (1/1)
Molecular Formula HCl.C31H36N3O2F
SMILES O=C(CCN(C(CC1)C2)C1CC2N1N=C(Cc(cc2)ccc2F)c(cccc2)c2C1=O)C1CCCCC1.Cl
InChI InChI=1S/C31H36FN3O2.ClH/c32-23-12-10-21(11-13-23)18-29-27-8-4-5-9-28(27)31(37)35(33-29)26-19-24-14-15-25(20-26)34(24)17-16-30(36)22-6-2-1-3-7-22;/h4-5,8-13,22,24-26H,1-3,6-7,14-20H2;1H
InChI Key MTXSIUGJWLKTBF-UHFFFAOYSA-N
CanonicalSyTyLFy c22513c116c86c77
TotalMolweight 538.105
Molecular Weight 501.644
MonoisotopicMass 501.279155
CLogP 5.4896
CLogS -6.786
H Acceptors 5
TotalSurfaceArea 379.56
Relative PSA 0.11774
PolarSurfaceArea 52.98
Drug-likeness -0.51333
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant low
Shape Index 0.54054
Molecula Flexibility 0.38925
Molecular Complexity 0.90425
Fragments 2
Non HAtoms 37
NonCHAtoms 6
Electronegative Atoms 6
StereoCenters 2
Rotatable Bond 7
Rings Closures 6
Small Rings 7
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 17
Symmetricatoms 7
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon unknown chirality

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