4-Quinolinecarboxylic acid, 2-(10-(3-(dimethylamino)propyl)-10H-phenothiazin-2-yl)-6-fluoro-,ethyl ester, monohydrochloride

CAS Number: 72170-36-6
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CCOC(c(c1c2)cc(-c(cc3)cc4c3Sc(cccc3)c3N4CCCN(C)C)nc1ccc2F)=O.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C29H28N3O2FS
Molecular Weight
501.624
Drug-likeness
-0.066735
CAS
72170-36-6
InChI key
HBJQNDFCWDSIQQ-UHFFFAOYSA-N
SMILES
CCOC(c(c1c2)cc(-c(cc3)cc4c3Sc(cccc3)c3N4CCCN(C)C)nc1ccc2F)=O.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: high
PropertyValue
CAS Number 72170-36-6
Molecule Name 4-Quinolinecarboxylic acid, 2-(10-(3-(dimethylamino)propyl)-10H-phenothiazin-2-yl)-6-fluoro-,ethyl ester, monohydrochloride
Molecular Formula HCl.C29H28N3O2FS
SMILES CCOC(c(c1c2)cc(-c(cc3)cc4c3Sc(cccc3)c3N4CCCN(C)C)nc1ccc2F)=O.Cl
InChI InChI=1S/C29H28FN3O2S.ClH/c1-4-35-29(34)22-18-24(31-23-12-11-20(30)17-21(22)23)19-10-13-28-26(16-19)33(15-7-14-32(2)3)25-8-5-6-9-27(25)36-28;/h5-6,8-13,16-18H,4,7,14-15H2,1-3H3;1H
InChI Key HBJQNDFCWDSIQQ-UHFFFAOYSA-N
CanonicalSyTyLFy 4d007481c649c551
TotalMolweight 538.085
Molecular Weight 501.624
MonoisotopicMass 501.188625
CLogP 6.4872
CLogS -7.304
H Acceptors 5
TotalSurfaceArea 376.65
Relative PSA 0.15558
PolarSurfaceArea 70.97
Drug-likeness -0.066735
Mutagenic none
Tumorigenic none
Reproductive Effective high
Irritant none
Shape Index 0.44444
Molecula Flexibility 0.33216
Molecular Complexity 0.94068
Fragments 2
Non HAtoms 36
NonCHAtoms 7
Electronegative Atoms 7
Rotatable Bond 8
Rings Closures 5
Small Rings 5
Aromatic Rings 4
Aromatic Atoms 22
Sp3Atoms 11
Symmetricatoms 1
Amines 2
AlkylAmines 1
Aromatic Amines 1
Aromatic Nitrogens 1
BasicNitrogens 1

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