Theobromine, 1-(4-(4-(p-fluorophenyl)-1-piperazinyl)butyl)-, dihydrochloride

CAS Number: 87798-90-1
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Cn1c(C(N(CCCCN(CC2)CCN2c(cc2)ccc2F)C(N2C)=O)=O)c2nc1.Cl.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.HCl.C21H27N6O2F
Molecular Weight
414.483
Drug-likeness
6.2139
CAS
87798-90-1
InChI key
QLMUCJWYHDNHLP-UHFFFAOYSA-N
SMILES
Cn1c(C(N(CCCCN(CC2)CCN2c(cc2)ccc2F)C(N2C)=O)=O)c2nc1.Cl.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 87798-90-1
Molecule Name Theobromine, 1-(4-(4-(p-fluorophenyl)-1-piperazinyl)butyl)-, dihydrochloride
Molecular Formula HCl.HCl.C21H27N6O2F
SMILES Cn1c(C(N(CCCCN(CC2)CCN2c(cc2)ccc2F)C(N2C)=O)=O)c2nc1.Cl.Cl
InChI InChI=1S/C21H27FN6O2.2ClH/c1-24-15-23-19-18(24)20(29)28(21(30)25(19)2)10-4-3-9-26-11-13-27(14-12-26)17-7-5-16(22)6-8-17;;/h5-8,15H,3-4,9-14H2,1-2H3;2*1H
InChI Key QLMUCJWYHDNHLP-UHFFFAOYSA-N
CanonicalSyTyLFy 5fbcab944f7c0547
TotalMolweight 487.405
Molecular Weight 414.483
MonoisotopicMass 414.217952
CLogP 2.1046
CLogS -2.835
H Acceptors 8
TotalSurfaceArea 311.63
Relative PSA 0.1865
PolarSurfaceArea 64.92
Drug-likeness 6.2139
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.6
Molecula Flexibility 0.48189
Molecular Complexity 0.87558
Fragments 3
Non HAtoms 30
NonCHAtoms 9
Electronegative Atoms 9
Rotatable Bond 6
Rings Closures 4
Small Rings 4
Aromatic Rings 2
Aromatic Atoms 11
Sp3Atoms 11
Symmetricatoms 4
Amides 2
Amines 2
AlkylAmines 1
Aromatic Amines 1
Aromatic Nitrogens 2
BasicNitrogens 1

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