1-Propanone, 3-(4-(2-hydroxyethyl)piperazinyl)-1-(phenothiazin-10-yl)-, dihydrochloride

CAS Number: 29573-87-3
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OCCN1CCN(CCC(N2c(cccc3)c3Sc3c2cccc3)=O)CC1.Cl.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.HCl.C21H25N3O2S
Molecular Weight
383.515
Drug-likeness
9.3692
CAS
29573-87-3
InChI key
LTWLHRVVHNBGBR-UHFFFAOYSA-N
SMILES
OCCN1CCN(CCC(N2c(cccc3)c3Sc3c2cccc3)=O)CC1.Cl.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: high
PropertyValue
CAS Number 29573-87-3
Molecule Name 1-Propanone, 3-(4-(2-hydroxyethyl)piperazinyl)-1-(phenothiazin-10-yl)-, dihydrochloride
Molecular Formula HCl.HCl.C21H25N3O2S
SMILES OCCN1CCN(CCC(N2c(cccc3)c3Sc3c2cccc3)=O)CC1.Cl.Cl
InChI InChI=1S/C21H25N3O2S.2ClH/c25-16-15-23-13-11-22(12-14-23)10-9-21(26)24-17-5-1-3-7-19(17)27-20-8-4-2-6-18(20)24;;/h1-8,25H,9-16H2;2*1H
InChI Key LTWLHRVVHNBGBR-UHFFFAOYSA-N
CanonicalSyTyLFy e794e88bd95151d7
TotalMolweight 456.436
Molecular Weight 383.515
MonoisotopicMass 383.166747
CLogP 3.2093
CLogS -3.409
H Acceptors 5
H Donors 1
TotalSurfaceArea 288.59
Relative PSA 0.18809
PolarSurfaceArea 72.32
Drug-likeness 9.3692
Mutagenic none
Tumorigenic none
Reproductive Effective high
Irritant none
Shape Index 0.55556
Molecula Flexibility 0.44089
Molecular Complexity 0.8467
Fragments 3
Non HAtoms 27
NonCHAtoms 6
Electronegative Atoms 6
Rotatable Bond 5
Rings Closures 4
Small Rings 4
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 12
Symmetricatoms 8
Amides 1
Amines 2
AlkylAmines 2
BasicNitrogens 2

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