1H-Pyrido(3,4-b)indol-1-one, 2,3,4,9-tetrahydro-9-methyl-2-(4-(1-piperidinyl)butyl)-, monohydrochloride

CAS Number: 184691-54-1
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Cn1c(C(N(CCCCN2CCCCC2)CC2)=O)c2c2c1cccc2.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C21H29N3O
Molecular Weight
339.481
Drug-likeness
4.8079
CAS
184691-54-1
InChI key
DLKHNNTUVKNJSE-UHFFFAOYSA-N
SMILES
Cn1c(C(N(CCCCN2CCCCC2)CC2)=O)c2c2c1cccc2.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 184691-54-1
Molecule Name 1H-Pyrido(3,4-b)indol-1-one, 2,3,4,9-tetrahydro-9-methyl-2-(4-(1-piperidinyl)butyl)-, monohydrochloride
Molecular Formula HCl.C21H29N3O
SMILES Cn1c(C(N(CCCCN2CCCCC2)CC2)=O)c2c2c1cccc2.Cl
InChI InChI=1S/C21H29N3O.ClH/c1-22-19-10-4-3-9-17(19)18-11-16-24(21(25)20(18)22)15-8-7-14-23-12-5-2-6-13-23;/h3-4,9-10H,2,5-8,11-16H2,1H3;1H
InChI Key DLKHNNTUVKNJSE-UHFFFAOYSA-N
CanonicalSyTyLFy 60bdf27cfcdd3d7b
TotalMolweight 375.942
Molecular Weight 339.481
MonoisotopicMass 339.231062
CLogP 3.5165
CLogS -2.739
H Acceptors 4
TotalSurfaceArea 272.03
Relative PSA 0.099291
PolarSurfaceArea 28.48
Drug-likeness 4.8079
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.6
Molecula Flexibility 0.41189
Molecular Complexity 0.85805
Fragments 2
Non HAtoms 25
NonCHAtoms 4
Electronegative Atoms 4
Rotatable Bond 5
Rings Closures 4
Small Rings 4
Aromatic Rings 2
Aromatic Atoms 9
Sp3Atoms 13
Symmetricatoms 2
Amides 1
Amines 1
AlkylAmines 1
Aromatic Nitrogens 1
BasicNitrogens 1

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