Ethyl 2-{10-[3-(4-methylpiperazin-1-yl)propyl]-10H-phenothiazin-2-yl}quinoline-4-carboxylate--hydrogen chloride (1/1)

CAS Number: 100857-77-0
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CCOC(c1cc(-c(cc2)cc3c2Sc(cccc2)c2N3CCCN2CCN(C)CC2)nc2ccccc12)=O.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C32H34N4O2S
Molecular Weight
538.714
Drug-likeness
5.5775
CAS
100857-77-0
InChI key
USGPAIYMZBMJGF-UHFFFAOYSA-N
SMILES
CCOC(c1cc(-c(cc2)cc3c2Sc(cccc2)c2N3CCCN2CCN(C)CC2)nc2ccccc12)=O.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: high
PropertyValue
CAS Number 100857-77-0
Molecule Name Ethyl 2-{10-[3-(4-methylpiperazin-1-yl)propyl]-10H-phenothiazin-2-yl}quinoline-4-carboxylate--hydrogen chloride (1/1)
Molecular Formula HCl.C32H34N4O2S
SMILES CCOC(c1cc(-c(cc2)cc3c2Sc(cccc2)c2N3CCCN2CCN(C)CC2)nc2ccccc12)=O.Cl
InChI InChI=1S/C32H34N4O2S.ClH/c1-3-38-32(37)25-22-27(33-26-10-5-4-9-24(25)26)23-13-14-31-29(21-23)36(28-11-6-7-12-30(28)39-31)16-8-15-35-19-17-34(2)18-20-35;/h4-7,9-14,21-22H,3,8,15-20H2,1-2H3;1H
InChI Key USGPAIYMZBMJGF-UHFFFAOYSA-N
CanonicalSyTyLFy 32b9e79db388fe2e
TotalMolweight 575.175
Molecular Weight 538.714
MonoisotopicMass 538.240246
CLogP 6.4648
CLogS -6.559
H Acceptors 6
TotalSurfaceArea 409.88
Relative PSA 0.15163
PolarSurfaceArea 74.21
Drug-likeness 5.5775
Mutagenic none
Tumorigenic none
Reproductive Effective high
Irritant none
Shape Index 0.48718
Molecula Flexibility 0.3386
Molecular Complexity 0.93546
Fragments 2
Non HAtoms 39
NonCHAtoms 7
Electronegative Atoms 7
Rotatable Bond 8
Rings Closures 6
Small Rings 6
Aromatic Rings 4
Aromatic Atoms 22
Sp3Atoms 15
Symmetricatoms 2
Amines 3
AlkylAmines 2
Aromatic Amines 1
Aromatic Nitrogens 1
BasicNitrogens 2

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