Ethyl 2-{10-[3-(dimethylamino)propyl]-10H-phenothiazin-2-yl}-6-methylquinoline-4-carboxylate--hydrogen chloride (1/1)

CAS Number: 72170-35-5
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CCOC(c1cc(-c(cc2)cc3c2Sc(cccc2)c2N3CCCN(C)C)nc2ccc(C)cc12)=O.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C30H31N3O2S
Molecular Weight
497.661
Drug-likeness
1.2733
CAS
72170-35-5
InChI key
NKVXFKLWLACSCT-UHFFFAOYSA-N
SMILES
CCOC(c1cc(-c(cc2)cc3c2Sc(cccc2)c2N3CCCN(C)C)nc2ccc(C)cc12)=O.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: high
PropertyValue
CAS Number 72170-35-5
Molecule Name Ethyl 2-{10-[3-(dimethylamino)propyl]-10H-phenothiazin-2-yl}-6-methylquinoline-4-carboxylate--hydrogen chloride (1/1)
Molecular Formula HCl.C30H31N3O2S
SMILES CCOC(c1cc(-c(cc2)cc3c2Sc(cccc2)c2N3CCCN(C)C)nc2ccc(C)cc12)=O.Cl
InChI InChI=1S/C30H31N3O2S.ClH/c1-5-35-30(34)23-19-25(31-24-13-11-20(2)17-22(23)24)21-12-14-29-27(18-21)33(16-8-15-32(3)4)26-9-6-7-10-28(26)36-29;/h6-7,9-14,17-19H,5,8,15-16H2,1-4H3;1H
InChI Key NKVXFKLWLACSCT-UHFFFAOYSA-N
CanonicalSyTyLFy 3da4dca0eaabfba0
TotalMolweight 534.122
Molecular Weight 497.661
MonoisotopicMass 497.213697
CLogP 6.7303
CLogS -7.334
H Acceptors 5
TotalSurfaceArea 382.56
Relative PSA 0.15318
PolarSurfaceArea 70.97
Drug-likeness 1.2733
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 6
Electronegative Atoms 6
Rotatable Bond 8
Rings Closures 5
Small Rings 5
Aromatic Rings 4
Aromatic Atoms 22
Sp3Atoms 12
Symmetricatoms 1
Amines 2
AlkylAmines 1
Aromatic Amines 1
Aromatic Nitrogens 1
BasicNitrogens 1

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