(11E)-11-[2-(4-Ethyl-1-piperazinyl)-2-oxoethylidene]-5,11-dihydro-6H-dibenzo[b,e]azepin-6-one

CAS Number: 84629-63-0
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CCN(CC1)CCN1C(/C=C(\c1c2cccc1)/c(cccc1)c1NC2=O)=O
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C22H23N3O2
Molecular Weight
361.444
Drug-likeness
7.5553
CAS
84629-63-0
InChI key
RZRQPJZEQVLHMJ-UHFFFAOYSA-N
SMILES
CCN(CC1)CCN1C(/C=C(\c1c2cccc1)/c(cccc1)c1NC2=O)=O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: high
PropertyValue
CAS Number 84629-63-0
Molecule Name (11E)-11-[2-(4-Ethyl-1-piperazinyl)-2-oxoethylidene]-5,11-dihydro-6H-dibenzo[b,e]azepin-6-one
Molecular Formula C22H23N3O2
SMILES CCN(CC1)CCN1C(/C=C(\c1c2cccc1)/c(cccc1)c1NC2=O)=O
InChI InChI=1S/C22H23N3O2/c1-2-24-11-13-25(14-12-24)21(26)15-19-16-7-3-4-9-18(16)22(27)23-20-10-6-5-8-17(19)20/h3-10,15H,2,11-14H2,1H3,(H,23,27)
InChI Key RZRQPJZEQVLHMJ-UHFFFAOYSA-N
CanonicalSyTyLFy f5323db68204fba1
TotalMolweight 361.444
Molecular Weight 361.444
MonoisotopicMass 361.179027
CLogP 2.7339
CLogS -3.129
H Acceptors 5
H Donors 1
TotalSurfaceArea 279.35
Relative PSA 0.1598
PolarSurfaceArea 52.65
Drug-likeness 7.5553
Mutagenic none
Tumorigenic none
Reproductive Effective high
Irritant none
Shape Index 0.48148
Molecula Flexibility 0.29076
Molecular Complexity 0.89147
Fragments 1
Non HAtoms 27
NonCHAtoms 5
Electronegative Atoms 5
Rotatable Bond 2
Rings Closures 4
Small Rings 4
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 7
Symmetricatoms 2
Amides 2
Amines 1
AlkylAmines 1
BasicNitrogens 1

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