1-(4-Fluorophenyl)-4-(8-methyl-1,3,4,4a,5,9b-hexahydro-2H-pyrido[4,3-b]indol-2-yl)butan-1-one--hydrogen chloride (1/2)

CAS Number: 57933-19-4
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Cc(cc1)cc2c1NC1C2CN(CCCC(c(cc2)ccc2F)=O)CC1.Cl.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.HCl.C22H25N2OF
Molecular Weight
352.452
Drug-likeness
1.6148
CAS
57933-19-4
InChI key
KVEODATYSGAWTA-UHFFFAOYSA-N
SMILES
Cc(cc1)cc2c1NC1C2CN(CCCC(c(cc2)ccc2F)=O)CC1.Cl.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: low
PropertyValue
CAS Number 57933-19-4
Molecule Name 1-(4-Fluorophenyl)-4-(8-methyl-1,3,4,4a,5,9b-hexahydro-2H-pyrido[4,3-b]indol-2-yl)butan-1-one--hydrogen chloride (1/2)
Molecular Formula HCl.HCl.C22H25N2OF
SMILES Cc(cc1)cc2c1NC1C2CN(CCCC(c(cc2)ccc2F)=O)CC1.Cl.Cl
InChI InChI=1S/C22H25FN2O.2ClH/c1-15-4-9-20-18(13-15)19-14-25(12-10-21(19)24-20)11-2-3-22(26)16-5-7-17(23)8-6-16;;/h4-9,13,19,21,24H,2-3,10-12,14H2,1H3;2*1H
InChI Key KVEODATYSGAWTA-UHFFFAOYSA-N
CanonicalSyTyLFy 9e0b81867318823b
TotalMolweight 425.373
Molecular Weight 352.452
MonoisotopicMass 352.195091
CLogP 3.9884
CLogS -4.824
H Acceptors 3
H Donors 1
TotalSurfaceArea 271.7
Relative PSA 0.10324
PolarSurfaceArea 32.34
Drug-likeness 1.6148
Mutagenic none
Tumorigenic none
Reproductive Effective low
Irritant none
Shape Index 0.61538
Molecula Flexibility 0.39703
Molecular Complexity 0.83562
Fragments 3
Non HAtoms 26
NonCHAtoms 4
Electronegative Atoms 4
StereoCenters 2
Rotatable Bond 5
Rings Closures 4
Small Rings 4
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 10
Symmetricatoms 2
Amines 2
AlkylAmines 1
Aromatic Amines 1
BasicNitrogens 1
StereoCon unknown chirality

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