Ethyl 2-[(diethylamino)methyl]-1-methyl-5-[(4-methylbenzene-1-sulfonyl)oxy]-1H-indole-3-carboxylate--hydrogen chloride (1/1)

CAS Number: 88461-80-7
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CCN(CC)Cc1c(C(OCC)=O)c(cc(cc2)OS(c3ccc(C)cc3)(=O)=O)c2n1C.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: high
Formula
HCl.C24H30N2O5S
Molecular Weight
458.577
Drug-likeness
-12.119
CAS
88461-80-7
InChI key
CZZPXWORFZRLMK-UHFFFAOYSA-N
SMILES
CCN(CC)Cc1c(C(OCC)=O)c(cc(cc2)OS(c3ccc(C)cc3)(=O)=O)c2n1C.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: high | Reproductive effective: none
PropertyValue
CAS Number 88461-80-7
Molecule Name Ethyl 2-[(diethylamino)methyl]-1-methyl-5-[(4-methylbenzene-1-sulfonyl)oxy]-1H-indole-3-carboxylate--hydrogen chloride (1/1)
Molecular Formula HCl.C24H30N2O5S
SMILES CCN(CC)Cc1c(C(OCC)=O)c(cc(cc2)OS(c3ccc(C)cc3)(=O)=O)c2n1C.Cl
InChI InChI=1S/C24H30N2O5S.ClH/c1-6-26(7-2)16-22-23(24(27)30-8-3)20-15-18(11-14-21(20)25(22)5)31-32(28,29)19-12-9-17(4)10-13-19;/h9-15H,6-8,16H2,1-5H3;1H
InChI Key CZZPXWORFZRLMK-UHFFFAOYSA-N
CanonicalSyTyLFy dc24e9007354aca2
TotalMolweight 495.038
Molecular Weight 458.577
MonoisotopicMass 458.187543
CLogP 3.8634
CLogS -3.501
H Acceptors 7
TotalSurfaceArea 349.79
Relative PSA 0.20595
PolarSurfaceArea 86.22
Drug-likeness -12.119
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant high
Shape Index 0.5
Molecula Flexibility 0.51966
Molecular Complexity 0.91668
Fragments 2
Non HAtoms 32
NonCHAtoms 8
Electronegative Atoms 8
Rotatable Bond 10
Rings Closures 3
Small Rings 3
Aromatic Rings 3
Aromatic Atoms 15
Sp3Atoms 13
Symmetricatoms 5
Amines 1
AlkylAmines 1
Aromatic Nitrogens 1
BasicNitrogens 1

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