Isonipecotamide, 1-(3-(2-acetylphenothiazin-10-yl)propyl)-4-piperidino-, hydrochloride, hydrate, ethanol (2:4:1:2)

CAS Number: 13805-49-7
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CC(c(cc1)cc2c1Sc(cccc1)c1N2CCCN(CC1)CCC1(C(N)=O)N1CCCCC1)=O.Cl.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.HCl.C28H36N4O2S
Molecular Weight
492.686
Drug-likeness
10.206
CAS
13805-49-7
InChI key
WMYYKNJLKGVZDL-UHFFFAOYSA-N
SMILES
CC(c(cc1)cc2c1Sc(cccc1)c1N2CCCN(CC1)CCC1(C(N)=O)N1CCCCC1)=O.Cl.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: high
PropertyValue
CAS Number 13805-49-7
Molecule Name Isonipecotamide, 1-(3-(2-acetylphenothiazin-10-yl)propyl)-4-piperidino-, hydrochloride, hydrate, ethanol (2:4:1:2)
Molecular Formula HCl.HCl.C28H36N4O2S
SMILES CC(c(cc1)cc2c1Sc(cccc1)c1N2CCCN(CC1)CCC1(C(N)=O)N1CCCCC1)=O.Cl.Cl
InChI InChI=1S/C28H36N4O2S.2ClH/c1-21(33)22-10-11-26-24(20-22)32(23-8-3-4-9-25(23)35-26)17-7-14-30-18-12-28(13-19-30,27(29)34)31-15-5-2-6-16-31;;/h3-4,8-11,20H,2,5-7,12-19H2,1H3,(H2,29,34);2*1H
InChI Key WMYYKNJLKGVZDL-UHFFFAOYSA-N
CanonicalSyTyLFy b011bb3220b2eca0
TotalMolweight 565.608
Molecular Weight 492.686
MonoisotopicMass 492.255896
CLogP 4.1301
CLogS -5.552
H Acceptors 6
H Donors 1
TotalSurfaceArea 372.72
Relative PSA 0.18644
PolarSurfaceArea 95.18
Drug-likeness 10.206
Mutagenic none
Tumorigenic none
Reproductive Effective high
Irritant none
Shape Index 0.48571
Molecula Flexibility 0.45328
Molecular Complexity 0.89119
Fragments 3
Non HAtoms 35
NonCHAtoms 7
Electronegative Atoms 7
Rotatable Bond 7
Rings Closures 5
Small Rings 5
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 18
Symmetricatoms 4
Amides 1
Amines 3
AlkylAmines 2
Aromatic Amines 1
BasicNitrogens 2

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