1-Piperazineethanamine, N-(2,6-dimethyl-3-nitro-4-pyridinyl)-4-(diphenylmethyl)-, trihydrochloride

CAS Number: 110629-25-9
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Cc(nc1C)cc(NCCN(CC2)CCN2C(c2ccccc2)c2ccccc2)c1[N+]([O-])=O.Cl.Cl.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.HCl.HCl.C26H31N5O2
Molecular Weight
445.565
Drug-likeness
0.9405
CAS
110629-25-9
InChI key
VYAGFSLMTCXVGS-UHFFFAOYSA-N
SMILES
Cc(nc1C)cc(NCCN(CC2)CCN2C(c2ccccc2)c2ccccc2)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 110629-25-9
Molecule Name 1-Piperazineethanamine, N-(2,6-dimethyl-3-nitro-4-pyridinyl)-4-(diphenylmethyl)-, trihydrochloride
Molecular Formula HCl.HCl.HCl.C26H31N5O2
SMILES Cc(nc1C)cc(NCCN(CC2)CCN2C(c2ccccc2)c2ccccc2)c1[N+]([O-])=O.Cl.Cl.Cl
InChI InChI=1S/C26H31N5O2.3ClH/c1-20-19-24(25(31(32)33)21(2)28-20)27-13-14-29-15-17-30(18-16-29)26(22-9-5-3-6-10-22)23-11-7-4-8-12-23;;;/h3-12,19,26H,13-18H2,1-2H3,(H,27,28);3*1H
InChI Key VYAGFSLMTCXVGS-UHFFFAOYSA-N
CanonicalSyTyLFy abf42fd35f062cfb
TotalMolweight 554.948
Molecular Weight 445.565
MonoisotopicMass 445.247775
CLogP 1.239
CLogS -3.652
H Acceptors 7
H Donors 1
TotalSurfaceArea 353.35
Relative PSA 0.16966
PolarSurfaceArea 77.22
Drug-likeness 0.9405
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Nasty Functions aromatic nitro
Shape Index 0.48485
Molecula Flexibility 0.4632
Molecular Complexity 0.79977
Fragments 4
Non HAtoms 33
NonCHAtoms 7
Electronegative Atoms 7
Rotatable Bond 8
Rings Closures 4
Small Rings 4
Aromatic Rings 3
Aromatic Atoms 18
Sp3Atoms 12
Symmetricatoms 10
Amines 3
AlkylAmines 2
Aromatic Amines 1
Aromatic Nitrogens 1
BasicNitrogens 2
AcidicOxygens 1

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