1-Piperazineacetamide, N-((10,11-dihydro-5H-dibenzo(a,d)cyclohepten-5-yl)methyl)-4-methyl-, dihydrochloride

CAS Number: 117125-50-5
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CN1CCN(CC(NCC(c2c(CC3)cccc2)c2c3cccc2)=O)CC1.Cl.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.HCl.C23H29N3O
Molecular Weight
363.503
Drug-likeness
8.506
CAS
117125-50-5
InChI key
VTICFKOBXWACHK-UHFFFAOYSA-N
SMILES
CN1CCN(CC(NCC(c2c(CC3)cccc2)c2c3cccc2)=O)CC1.Cl.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 117125-50-5
Molecule Name 1-Piperazineacetamide, N-((10,11-dihydro-5H-dibenzo(a,d)cyclohepten-5-yl)methyl)-4-methyl-, dihydrochloride
Molecular Formula HCl.HCl.C23H29N3O
SMILES CN1CCN(CC(NCC(c2c(CC3)cccc2)c2c3cccc2)=O)CC1.Cl.Cl
InChI InChI=1S/C23H29N3O.2ClH/c1-25-12-14-26(15-13-25)17-23(27)24-16-22-20-8-4-2-6-18(20)10-11-19-7-3-5-9-21(19)22;;/h2-9,22H,10-17H2,1H3,(H,24,27);2*1H
InChI Key VTICFKOBXWACHK-UHFFFAOYSA-N
CanonicalSyTyLFy f1407770f2f31990
TotalMolweight 436.425
Molecular Weight 363.503
MonoisotopicMass 363.231062
CLogP 2.2568
CLogS -2.279
H Acceptors 4
H Donors 1
TotalSurfaceArea 290.67
Relative PSA 0.10871
PolarSurfaceArea 35.58
Drug-likeness 8.506
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.51852
Molecula Flexibility 0.43117
Molecular Complexity 0.76657
Fragments 3
Non HAtoms 27
NonCHAtoms 4
Electronegative Atoms 4
Rotatable Bond 4
Rings Closures 4
Small Rings 4
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 12
Symmetricatoms 9
Amides 1
Amines 2
AlkylAmines 2
BasicNitrogens 2

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