1OH-Pyrido(3,2-d)thieno(3,2-e)(1,4)-diazepin-10-one, 4,9-dihydro-4-((4-methyl-1-piperazinyl)acetyl)-, monohydrochloride

CAS Number: 107831-45-8
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CN1CCN(CC(N(c2c3scc2)c(nccc2)c2NC3=O)=O)CC1.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C17H19N5O2S
Molecular Weight
357.437
Drug-likeness
10.284
CAS
107831-45-8
InChI key
GCLGGAXKNSXIHE-UHFFFAOYSA-N
SMILES
CN1CCN(CC(N(c2c3scc2)c(nccc2)c2NC3=O)=O)CC1.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 107831-45-8
Molecule Name 1OH-Pyrido(3,2-d)thieno(3,2-e)(1,4)-diazepin-10-one, 4,9-dihydro-4-((4-methyl-1-piperazinyl)acetyl)-, monohydrochloride
Molecular Formula HCl.C17H19N5O2S
SMILES CN1CCN(CC(N(c2c3scc2)c(nccc2)c2NC3=O)=O)CC1.Cl
InChI InChI=1S/C17H19N5O2S.ClH/c1-20-6-8-21(9-7-20)11-14(23)22-13-4-10-25-15(13)17(24)19-12-3-2-5-18-16(12)22;/h2-5,10H,6-9,11H2,1H3,(H,19,24);1H
InChI Key GCLGGAXKNSXIHE-UHFFFAOYSA-N
CanonicalSyTyLFy cce49bf22eb9d286
TotalMolweight 393.898
Molecular Weight 357.437
MonoisotopicMass 357.125945
CLogP 1.03
CLogS -2.812
H Acceptors 7
H Donors 1
TotalSurfaceArea 259.64
Relative PSA 0.30627
PolarSurfaceArea 97.02
Drug-likeness 10.284
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.48
Molecula Flexibility 0.3851
Molecular Complexity 0.91023
Fragments 2
Non HAtoms 25
NonCHAtoms 8
Electronegative Atoms 8
Rotatable Bond 2
Rings Closures 4
Small Rings 4
Aromatic Rings 2
Aromatic Atoms 11
Sp3Atoms 8
Symmetricatoms 2
Amides 2
Amines 2
AlkylAmines 2
Aromatic Nitrogens 1
BasicNitrogens 2

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