1-Piperazinepropanamide, N-(4-(acetylamino)phenyl)-4-(2-pyridinyl)-, dihydrochloride

CAS Number: 104373-82-2
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CC(Nc(cc1)ccc1NC(CCN(CC1)CCN1c1ncccc1)=O)=O.Cl.Cl
Molecule Information
Mutagenic: high Tumorigenic: high Irritant: high
Formula
HCl.HCl.C20H25N5O2
Molecular Weight
367.451
Drug-likeness
8.1937
CAS
104373-82-2
InChI key
SYCHGUBTKLLGNT-UHFFFAOYSA-N
SMILES
CC(Nc(cc1)ccc1NC(CCN(CC1)CCN1c1ncccc1)=O)=O.Cl.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
high
Tumorigenic
high
Handling Watch
Irritant: high | Reproductive effective: none
PropertyValue
CAS Number 104373-82-2
Molecule Name 1-Piperazinepropanamide, N-(4-(acetylamino)phenyl)-4-(2-pyridinyl)-, dihydrochloride
Molecular Formula HCl.HCl.C20H25N5O2
SMILES CC(Nc(cc1)ccc1NC(CCN(CC1)CCN1c1ncccc1)=O)=O.Cl.Cl
InChI InChI=1S/C20H25N5O2.2ClH/c1-16(26)22-17-5-7-18(8-6-17)23-20(27)9-11-24-12-14-25(15-13-24)19-4-2-3-10-21-19;;/h2-8,10H,9,11-15H2,1H3,(H,22,26)(H,23,27);2*1H
InChI Key SYCHGUBTKLLGNT-UHFFFAOYSA-N
CanonicalSyTyLFy d397605c3464d230
TotalMolweight 440.373
Molecular Weight 367.451
MonoisotopicMass 367.200825
CLogP 1.739
CLogS -2.837
H Acceptors 7
H Donors 2
TotalSurfaceArea 292.12
Relative PSA 0.2296
PolarSurfaceArea 77.57
Drug-likeness 8.1937
Mutagenic high
Tumorigenic high
Reproductive Effective none
Irritant high
Shape Index 0.7037
Molecula Flexibility 0.51165
Molecular Complexity 0.70898
Fragments 3
Non HAtoms 27
NonCHAtoms 7
Electronegative Atoms 7
Rotatable Bond 6
Rings Closures 3
Small Rings 3
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 8
Symmetricatoms 4
Amides 2
Amines 1
AlkylAmines 1
Aromatic Nitrogens 1
BasicNitrogens 2

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