Pyridazino(3,4-b)(1,4)benzoxazepine, 10,11-dihydro-11-furfuryl-2 -(4-methyl-1-piperazinyl)-, dihydrochloride, trihydrate

CAS Number: 70301-53-0
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CN(CC1)CCN1c(cc1N(Cc2ccco2)C2)nnc1Oc1c2cccc1.Cl.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.HCl.C21H23N5O2
Molecular Weight
377.447
Drug-likeness
6.4606
CAS
70301-53-0
InChI key
VPXDKRREKCFMQQ-UHFFFAOYSA-N
SMILES
CN(CC1)CCN1c(cc1N(Cc2ccco2)C2)nnc1Oc1c2cccc1.Cl.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: low
PropertyValue
CAS Number 70301-53-0
Molecule Name Pyridazino(3,4-b)(1,4)benzoxazepine, 10,11-dihydro-11-furfuryl-2 -(4-methyl-1-piperazinyl)-, dihydrochloride, trihydrate
Molecular Formula HCl.HCl.C21H23N5O2
SMILES CN(CC1)CCN1c(cc1N(Cc2ccco2)C2)nnc1Oc1c2cccc1.Cl.Cl
InChI InChI=1S/C21H23N5O2.2ClH/c1-24-8-10-25(11-9-24)20-13-18-21(23-22-20)28-19-7-3-2-5-16(19)14-26(18)15-17-6-4-12-27-17;;/h2-7,12-13H,8-11,14-15H2,1H3;2*1H
InChI Key VPXDKRREKCFMQQ-UHFFFAOYSA-N
CanonicalSyTyLFy 8c001822cfcb82a1
TotalMolweight 450.369
Molecular Weight 377.447
MonoisotopicMass 377.185175
CLogP 2.076
CLogS -4.6
H Acceptors 7
TotalSurfaceArea 288.71
Relative PSA 0.19639
PolarSurfaceArea 57.87
Drug-likeness 6.4606
Mutagenic none
Tumorigenic none
Reproductive Effective low
Irritant none
Shape Index 0.46429
Molecula Flexibility 0.32105
Molecular Complexity 0.87495
Fragments 3
Non HAtoms 28
NonCHAtoms 7
Electronegative Atoms 7
Rotatable Bond 3
Rings Closures 5
Small Rings 5
Aromatic Rings 3
Aromatic Atoms 17
Sp3Atoms 10
Symmetricatoms 2
Amines 2
AlkylAmines 1
Aromatic Amines 1
Aromatic Nitrogens 2
BasicNitrogens 2

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