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

CAS Number: 110629-35-1
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Cc1cc(N(C)CCN(CC2)CCN2C(c2ccccc2)c2ccccc2)nc(C)c1[N+]([O-])=O.Cl.Cl.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.HCl.HCl.C27H33N5O2
Molecular Weight
459.592
Drug-likeness
2.0347
CAS
110629-35-1
InChI key
XDBVCTWIXHLILJ-UHFFFAOYSA-N
SMILES
Cc1cc(N(C)CCN(CC2)CCN2C(c2ccccc2)c2ccccc2)nc(C)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 110629-35-1
Molecule Name 1-Piperazineethanamine, N-(2,6-dimethyl-3-nitro-4-pyridinyl)-4-(diphenylmethyl)-N-methyl-, hydrochloride, hydrate (1:3:1)
Molecular Formula HCl.HCl.HCl.C27H33N5O2
SMILES Cc1cc(N(C)CCN(CC2)CCN2C(c2ccccc2)c2ccccc2)nc(C)c1[N+]([O-])=O.Cl.Cl.Cl
InChI InChI=1S/C27H33N5O2.3ClH/c1-21-20-25(28-22(2)26(21)32(33)34)29(3)14-15-30-16-18-31(19-17-30)27(23-10-6-4-7-11-23)24-12-8-5-9-13-24;;;/h4-13,20,27H,14-19H2,1-3H3;3*1H
InChI Key XDBVCTWIXHLILJ-UHFFFAOYSA-N
CanonicalSyTyLFy 3457c994fa59c099
TotalMolweight 568.975
Molecular Weight 459.592
MonoisotopicMass 459.263425
CLogP 1.7858
CLogS -4.129
H Acceptors 7
TotalSurfaceArea 364.45
Relative PSA 0.14279
PolarSurfaceArea 68.43
Drug-likeness 2.0347
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Nasty Functions aromatic nitro
Shape Index 0.52941
Molecula Flexibility 0.50736
Molecular Complexity 0.80343
Fragments 4
Non HAtoms 34
NonCHAtoms 7
Electronegative Atoms 7
Rotatable Bond 8
Rings Closures 4
Small Rings 4
Aromatic Rings 3
Aromatic Atoms 18
Sp3Atoms 13
Symmetricatoms 10
Amines 2
AlkylAmines 2
Aromatic Nitrogens 1
BasicNitrogens 2
AcidicOxygens 1

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