6H-Pyrido(2,3-b)(1,4)benzodiazepin-6-one, 5,11-dihydro-11-((4-(3-methyl-2-butenyl)-1-piperazinyl)acetyl)-, dihydrochloride

CAS Number: 69628-21-3
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CC(C)=CCN1CCN(CC(N(c2c3cccc2)c(nccc2)c2NC3=O)=O)CC1.Cl.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: high
Formula
HCl.HCl.C23H27N5O2
Molecular Weight
405.5
Drug-likeness
7.0981
CAS
69628-21-3
InChI key
TXMOAFFUKRXLDI-UHFFFAOYSA-N
SMILES
CC(C)=CCN1CCN(CC(N(c2c3cccc2)c(nccc2)c2NC3=O)=O)CC1.Cl.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: high | Reproductive effective: low
PropertyValue
CAS Number 69628-21-3
Molecule Name 6H-Pyrido(2,3-b)(1,4)benzodiazepin-6-one, 5,11-dihydro-11-((4-(3-methyl-2-butenyl)-1-piperazinyl)acetyl)-, dihydrochloride
Molecular Formula HCl.HCl.C23H27N5O2
SMILES CC(C)=CCN1CCN(CC(N(c2c3cccc2)c(nccc2)c2NC3=O)=O)CC1.Cl.Cl
InChI InChI=1S/C23H27N5O2.2ClH/c1-17(2)9-11-26-12-14-27(15-13-26)16-21(29)28-20-8-4-3-6-18(20)23(30)25-19-7-5-10-24-22(19)28;;/h3-10H,11-16H2,1-2H3,(H,25,30);2*1H
InChI Key TXMOAFFUKRXLDI-UHFFFAOYSA-N
CanonicalSyTyLFy 80c89f7e3d968dc0
TotalMolweight 478.422
Molecular Weight 405.5
MonoisotopicMass 405.216475
CLogP 2.8327
CLogS -3.538
H Acceptors 7
H Donors 1
TotalSurfaceArea 314.43
Relative PSA 0.18815
PolarSurfaceArea 68.78
Drug-likeness 7.0981
Mutagenic none
Tumorigenic none
Reproductive Effective low
Irritant high
Shape Index 0.5
Molecula Flexibility 0.44119
Molecular Complexity 0.90925
Fragments 3
Non HAtoms 30
NonCHAtoms 7
Electronegative Atoms 7
Rotatable Bond 4
Rings Closures 4
Small Rings 4
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 10
Symmetricatoms 3
Amides 2
Amines 2
AlkylAmines 2
Aromatic Nitrogens 1
BasicNitrogens 2

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