4-[(4-Fluorophenyl)methyl]-2-{1-[3-(3-fluorophenyl)propyl]azepan-4-yl}phthalazin-1(2H)-one--hydrogen chloride (1/1)

CAS Number: 110406-58-1
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O=C1N(C2CCN(CCCc3cccc(F)c3)CCC2)N=C(Cc(cc2)ccc2F)c2c1cccc2.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C30H31N3OF2
Molecular Weight
487.592
Drug-likeness
2.913
CAS
110406-58-1
InChI key
ORQKJMLQFHRXQE-UFTMZEDQSA-N
SMILES
O=C1N(C2CCN(CCCc3cccc(F)c3)CCC2)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 110406-58-1
Molecule Name 4-[(4-Fluorophenyl)methyl]-2-{1-[3-(3-fluorophenyl)propyl]azepan-4-yl}phthalazin-1(2H)-one--hydrogen chloride (1/1)
Molecular Formula HCl.C30H31N3OF2
SMILES O=C1N(C2CCN(CCCc3cccc(F)c3)CCC2)N=C(Cc(cc2)ccc2F)c2c1cccc2.Cl
InChI InChI=1S/C30H31F2N3O.ClH/c31-24-14-12-23(13-15-24)21-29-27-10-1-2-11-28(27)30(36)35(33-29)26-9-5-18-34(19-16-26)17-4-7-22-6-3-8-25(32)20-22;/h1-3,6,8,10-15,20,26H,4-5,7,9,16-19,21H2;1H/t26-;/m1./s1
InChI Key ORQKJMLQFHRXQE-UFTMZEDQSA-N
CanonicalSyTyLFy 535958abdb74af42
TotalMolweight 524.053
Molecular Weight 487.592
MonoisotopicMass 487.243518
CLogP 6.2726
CLogS -6.415
H Acceptors 4
TotalSurfaceArea 376.14
Relative PSA 0.084144
PolarSurfaceArea 35.91
Drug-likeness 2.913
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.55556
Molecula Flexibility 0.39004
Molecular Complexity 0.88694
Fragments 2
Non HAtoms 36
NonCHAtoms 6
Electronegative Atoms 6
StereoCenters 1
Rotatable Bond 7
Rings Closures 5
Small Rings 5
Aromatic Rings 3
Aromatic Atoms 18
Sp3Atoms 11
Symmetricatoms 2
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon racemate

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