1-Piperazinepropanamide, N-(4-(((methylamino)carbonyl)amino)phenyl)-4-(2-pyridinyl)-, hydrochloride, hydrate (2:4:1)

CAS Number: 104373-84-4
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CNC(Nc(cc1)ccc1NC(CCN(CC1)CCN1c1ncccc1)=O)=O.CNC(Nc(cc1)ccc1NC(CCN(CC1)CCN1c1ncccc1)=O)=O.O.Cl.Cl.Cl.Cl
Molecule Information
Mutagenic: high Tumorigenic: high Irritant: none
Formula
HCl.HCl.HCl.HCl.C20H26N6O2.C20H26N6O2.H2O
Molecular Weight
382.466
Drug-likeness
8.8749
CAS
104373-84-4
InChI key
HBSVIPLYVXQPBK-UHFFFAOYSA-N
SMILES
CNC(Nc(cc1)ccc1NC(CCN(CC1)CCN1c1ncccc1)=O)=O.CNC(Nc(cc1)ccc1NC(CCN(CC1)CCN1c1ncccc1)=O)=O.O.Cl.Cl.Cl.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
high
Tumorigenic
high
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 104373-84-4
Molecule Name 1-Piperazinepropanamide, N-(4-(((methylamino)carbonyl)amino)phenyl)-4-(2-pyridinyl)-, hydrochloride, hydrate (2:4:1)
Molecular Formula HCl.HCl.HCl.HCl.C20H26N6O2.C20H26N6O2.H2O
SMILES CNC(Nc(cc1)ccc1NC(CCN(CC1)CCN1c1ncccc1)=O)=O.CNC(Nc(cc1)ccc1NC(CCN(CC1)CCN1c1ncccc1)=O)=O.O.Cl.Cl.Cl.Cl
InChI InChI=1S/2C20H26N6O2.4ClH.H2O/c2*1-21-20(28)24-17-7-5-16(6-8-17)23-19(27)9-11-25-12-14-26(15-13-25)18-4-2-3-10-22-18;;;;;/h2*2-8,10H,9,11-15H2,1H3,(H,23,27)(H2,21,24,28);4*1H;1H2
InChI Key HBSVIPLYVXQPBK-UHFFFAOYSA-N
CanonicalSyTyLFy 961b9694afeb3af3
TotalMolweight 928.792
Molecular Weight 382.466
MonoisotopicMass 382.211724
CLogP 1.468
CLogS -3.016
H Acceptors 8
H Donors 3
TotalSurfaceArea 303.58
Relative PSA 0.25868
PolarSurfaceArea 89.6
Drug-likeness 8.8749
Mutagenic high
Tumorigenic high
Reproductive Effective none
Irritant none
Shape Index 0.71429
Molecula Flexibility 0.51939
Molecular Complexity 0.71863
Fragments 7
Non HAtoms 28
NonCHAtoms 8
Electronegative Atoms 8
Rotatable Bond 6
Rings Closures 3
Small Rings 3
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 8
Symmetricatoms 4
Amides 3
Amines 1
AlkylAmines 1
Aromatic Nitrogens 1
BasicNitrogens 2

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