1-Piperazineethanamine, 4-(bis(4-fluorophenyl)methyl)-N-(2,6-dimethyl-3-nitro-4-pyridinyl)-, hydrochloride, hydrate (1:3:3)

CAS Number: 110629-37-3
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Cc(nc1C)cc(NCCN(CC2)CCN2C(c(cc2)ccc2F)c(cc2)ccc2F)c1[N+]([O-])=O.Cl.Cl.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.HCl.HCl.C26H29N5O2F2
Molecular Weight
481.545
Drug-likeness
-0.3995
CAS
110629-37-3
InChI key
SSJXFENVAYHBEL-UHFFFAOYSA-N
SMILES
Cc(nc1C)cc(NCCN(CC2)CCN2C(c(cc2)ccc2F)c(cc2)ccc2F)c1[N+]([O-])=O.Cl.Cl.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 110629-37-3
Molecule Name 1-Piperazineethanamine, 4-(bis(4-fluorophenyl)methyl)-N-(2,6-dimethyl-3-nitro-4-pyridinyl)-, hydrochloride, hydrate (1:3:3)
Molecular Formula HCl.HCl.HCl.C26H29N5O2F2
SMILES Cc(nc1C)cc(NCCN(CC2)CCN2C(c(cc2)ccc2F)c(cc2)ccc2F)c1[N+]([O-])=O.Cl.Cl.Cl
InChI InChI=1S/C26H29F2N5O2.3ClH/c1-18-17-24(25(33(34)35)19(2)30-18)29-11-12-31-13-15-32(16-14-31)26(20-3-7-22(27)8-4-20)21-5-9-23(28)10-6-21;;;/h3-10,17,26H,11-16H2,1-2H3,(H,29,30);3*1H
InChI Key SSJXFENVAYHBEL-UHFFFAOYSA-N
CanonicalSyTyLFy 8557fa110fb5e938
TotalMolweight 590.928
Molecular Weight 481.545
MonoisotopicMass 481.228931
CLogP 1.4406
CLogS -4.28
H Acceptors 7
H Donors 1
TotalSurfaceArea 366.05
Relative PSA 0.16378
PolarSurfaceArea 77.22
Drug-likeness -0.3995
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Nasty Functions aromatic nitro
Shape Index 0.48571
Molecula Flexibility 0.45815
Molecular Complexity 0.83229
Fragments 4
Non HAtoms 35
NonCHAtoms 9
Electronegative Atoms 9
Rotatable Bond 8
Rings Closures 4
Small Rings 4
Aromatic Rings 3
Aromatic Atoms 18
Sp3Atoms 12
Symmetricatoms 11
Amines 3
AlkylAmines 2
Aromatic Amines 1
Aromatic Nitrogens 1
BasicNitrogens 2
AcidicOxygens 1

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