1-Piperazineethanamine, 4-(diphenylmethyl)-N-(3-nitro-4-pyridinyl)-, hydrochloride, hydrate (1:3:1)

CAS Number: 110629-42-0
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[O-][N+](c(cncc1)c1NCCN(CC1)CCN1C(c1ccccc1)c1ccccc1)=O.Cl.Cl.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.HCl.HCl.C24H27N5O2
Molecular Weight
417.511
Drug-likeness
1.0569
CAS
110629-42-0
InChI key
DIFKJFNSZQOFTE-UHFFFAOYSA-N
SMILES
[O-][N+](c(cncc1)c1NCCN(CC1)CCN1C(c1ccccc1)c1ccccc1)=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 110629-42-0
Molecule Name 1-Piperazineethanamine, 4-(diphenylmethyl)-N-(3-nitro-4-pyridinyl)-, hydrochloride, hydrate (1:3:1)
Molecular Formula HCl.HCl.HCl.C24H27N5O2
SMILES [O-][N+](c(cncc1)c1NCCN(CC1)CCN1C(c1ccccc1)c1ccccc1)=O.Cl.Cl.Cl
InChI InChI=1S/C24H27N5O2.3ClH/c30-29(31)23-19-25-12-11-22(23)26-13-14-27-15-17-28(18-16-27)24(20-7-3-1-4-8-20)21-9-5-2-6-10-21;;;/h1-12,19,24H,13-18H2,(H,25,26);3*1H
InChI Key DIFKJFNSZQOFTE-UHFFFAOYSA-N
CanonicalSyTyLFy 901f33df428a0c8d
TotalMolweight 526.894
Molecular Weight 417.511
MonoisotopicMass 417.216475
CLogP 0.4432
CLogS -2.916
H Acceptors 7
H Donors 1
TotalSurfaceArea 328.83
Relative PSA 0.18231
PolarSurfaceArea 77.22
Drug-likeness 1.0569
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Nasty Functions aromatic nitro
Shape Index 0.51613
Molecula Flexibility 0.45481
Molecular Complexity 0.73864
Fragments 4
Non HAtoms 31
NonCHAtoms 7
Electronegative Atoms 7
Rotatable Bond 8
Rings Closures 4
Small Rings 4
Aromatic Rings 3
Aromatic Atoms 18
Sp3Atoms 10
Symmetricatoms 10
Amines 3
AlkylAmines 2
Aromatic Amines 1
Aromatic Nitrogens 1
BasicNitrogens 2
AcidicOxygens 1

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