1-Piperazineethanol, 4-(3-(2-tert-butyl-10-phenothiazinyl)propyl)-, dihydrochloride, hemihydrate

CAS Number: 69382-08-7
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CC(C)(C)c(cc1)cc2c1Sc(cccc1)c1N2CCCN1CCN(CCO)CC1.CC(C)(C)c(cc1)cc2c1Sc(cccc1)c1N2CCCN1CCN(CCO)CC1.O.Cl.Cl.Cl.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.HCl.HCl.HCl.C25H35N3OS.C25H35N3OS.H2O
Molecular Weight
425.639
Drug-likeness
6.2406
CAS
69382-08-7
InChI key
RUUFDMMQDLTNPC-UHFFFAOYSA-N
SMILES
CC(C)(C)c(cc1)cc2c1Sc(cccc1)c1N2CCCN1CCN(CCO)CC1.CC(C)(C)c(cc1)cc2c1Sc(cccc1)c1N2CCCN1CCN(CCO)CC1.O.Cl.Cl.Cl.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: high
PropertyValue
CAS Number 69382-08-7
Molecule Name 1-Piperazineethanol, 4-(3-(2-tert-butyl-10-phenothiazinyl)propyl)-, dihydrochloride, hemihydrate
Molecular Formula HCl.HCl.HCl.HCl.C25H35N3OS.C25H35N3OS.H2O
SMILES CC(C)(C)c(cc1)cc2c1Sc(cccc1)c1N2CCCN1CCN(CCO)CC1.CC(C)(C)c(cc1)cc2c1Sc(cccc1)c1N2CCCN1CCN(CCO)CC1.O.Cl.Cl.Cl.Cl
InChI InChI=1S/2C25H35N3OS.4ClH.H2O/c2*1-25(2,3)20-9-10-24-22(19-20)28(21-7-4-5-8-23(21)30-24)12-6-11-26-13-15-27(16-14-26)17-18-29;;;;;/h2*4-5,7-10,19,29H,6,11-18H2,1-3H3;4*1H;1H2
InChI Key RUUFDMMQDLTNPC-UHFFFAOYSA-N
CanonicalSyTyLFy 22bd3144e7ab359e
TotalMolweight 1015.14
Molecular Weight 425.639
MonoisotopicMass 425.250082
CLogP 5.1408
CLogS -4.587
H Acceptors 4
H Donors 1
TotalSurfaceArea 331.79
Relative PSA 0.1243
PolarSurfaceArea 55.25
Drug-likeness 6.2406
Mutagenic none
Tumorigenic none
Reproductive Effective high
Irritant none
Shape Index 0.53333
Molecula Flexibility 0.44678
Molecular Complexity 0.84047
Fragments 7
Non HAtoms 30
NonCHAtoms 5
Electronegative Atoms 5
Rotatable Bond 7
Rings Closures 4
Small Rings 4
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 18
Symmetricatoms 4
Amines 3
AlkylAmines 2
Aromatic Amines 1
BasicNitrogens 2

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