1(2H)-Phthalazinone, 4-((4-fluorophenyl)methyl)-2-(1-(3-(3,4,5-trimethoxyphenyl)propyl)-4-piperidinyl)-, hydrochloride, hydrate (1:1:1)

CAS Number: 110406-62-7
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COc1cc(CCCN(CC2)CCC2N2N=C(Cc(cc3)ccc3F)c(cccc3)c3C2=O)cc(OC)c1OC.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C32H36N3O4F
Molecular Weight
545.653
Drug-likeness
7.4186
CAS
110406-62-7
InChI key
AXZBGLDYJXNRKL-UHFFFAOYSA-N
SMILES
COc1cc(CCCN(CC2)CCC2N2N=C(Cc(cc3)ccc3F)c(cccc3)c3C2=O)cc(OC)c1OC.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 110406-62-7
Molecule Name 1(2H)-Phthalazinone, 4-((4-fluorophenyl)methyl)-2-(1-(3-(3,4,5-trimethoxyphenyl)propyl)-4-piperidinyl)-, hydrochloride, hydrate (1:1:1)
Molecular Formula HCl.C32H36N3O4F
SMILES COc1cc(CCCN(CC2)CCC2N2N=C(Cc(cc3)ccc3F)c(cccc3)c3C2=O)cc(OC)c1OC.Cl
InChI InChI=1S/C32H36FN3O4.ClH/c1-38-29-20-23(21-30(39-2)31(29)40-3)7-6-16-35-17-14-25(15-18-35)36-32(37)27-9-5-4-8-26(27)28(34-36)19-22-10-12-24(33)13-11-22;/h4-5,8-13,20-21,25H,6-7,14-19H2,1-3H3;1H
InChI Key AXZBGLDYJXNRKL-UHFFFAOYSA-N
CanonicalSyTyLFy 8b56152eb25231e8
TotalMolweight 582.114
Molecular Weight 545.653
MonoisotopicMass 545.268985
CLogP 5.6198
CLogS -5.885
H Acceptors 7
TotalSurfaceArea 422.81
Relative PSA 0.14581
PolarSurfaceArea 63.6
Drug-likeness 7.4186
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.55
Molecula Flexibility 0.42675
Molecular Complexity 0.89285
Fragments 2
Non HAtoms 40
NonCHAtoms 8
Electronegative Atoms 8
Rotatable Bond 10
Rings Closures 5
Small Rings 5
Aromatic Rings 3
Aromatic Atoms 18
Sp3Atoms 16
Symmetricatoms 8
Amines 1
AlkylAmines 1
BasicNitrogens 1

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