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

CAS Number: 110629-29-3
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Cc(nc1C)cc(NCCCN(CC2)CCN2C(c2ccccc2)c2ccccc2)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
3.282
CAS
110629-29-3
InChI key
MTHKJWDSLLZTPQ-UHFFFAOYSA-N
SMILES
Cc(nc1C)cc(NCCCN(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 110629-29-3
Molecule Name 1-Piperazinepropanamine, N-(2,6-dimethyl-3-nitro-4-pyridinyl)-4-(diphenylmethyl)-, trihydrochloride
Molecular Formula HCl.HCl.HCl.C27H33N5O2
SMILES Cc(nc1C)cc(NCCCN(CC2)CCN2C(c2ccccc2)c2ccccc2)c1[N+]([O-])=O.Cl.Cl.Cl
InChI InChI=1S/C27H33N5O2.3ClH/c1-21-20-25(26(32(33)34)22(2)29-21)28-14-9-15-30-16-18-31(19-17-30)27(23-10-5-3-6-11-23)24-12-7-4-8-13-24;;;/h3-8,10-13,20,27H,9,14-19H2,1-2H3,(H,28,29);3*1H
InChI Key MTHKJWDSLLZTPQ-UHFFFAOYSA-N
CanonicalSyTyLFy 946c3055f716a97e
TotalMolweight 568.975
Molecular Weight 459.592
MonoisotopicMass 459.263425
CLogP 1.6934
CLogS -3.922
H Acceptors 7
H Donors 1
TotalSurfaceArea 367.11
Relative PSA 0.1633
PolarSurfaceArea 77.22
Drug-likeness 3.282
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Nasty Functions aromatic nitro
Shape Index 0.5
Molecula Flexibility 0.46154
Molecular Complexity 0.79977
Fragments 4
Non HAtoms 34
NonCHAtoms 7
Electronegative Atoms 7
Rotatable Bond 9
Rings Closures 4
Small Rings 4
Aromatic Rings 3
Aromatic Atoms 18
Sp3Atoms 13
Symmetricatoms 10
Amines 3
AlkylAmines 2
Aromatic Amines 1
Aromatic Nitrogens 1
BasicNitrogens 2
AcidicOxygens 1

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