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

CAS Number: 88461-81-8
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CCOC(c1c(CNCc2ccccc2)n(C)c(cc2)c1cc2OS(c1ccc(C)cc1)(=O)=O)=O.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C27H28N2O5S
Molecular Weight
492.594
Drug-likeness
-14.543
CAS
88461-81-8
InChI key
HEFLRNDVJVOIDB-UHFFFAOYSA-N
SMILES
CCOC(c1c(CNCc2ccccc2)n(C)c(cc2)c1cc2OS(c1ccc(C)cc1)(=O)=O)=O.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 88461-81-8
Molecule Name Ethyl 2-[(benzylamino)methyl]-1-methyl-5-[(4-methylbenzene-1-sulfonyl)oxy]-1H-indole-3-carboxylate--hydrogen chloride (1/1)
Molecular Formula HCl.C27H28N2O5S
SMILES CCOC(c1c(CNCc2ccccc2)n(C)c(cc2)c1cc2OS(c1ccc(C)cc1)(=O)=O)=O.Cl
InChI InChI=1S/C27H28N2O5S.ClH/c1-4-33-27(30)26-23-16-21(34-35(31,32)22-13-10-19(2)11-14-22)12-15-24(23)29(3)25(26)18-28-17-20-8-6-5-7-9-20;/h5-16,28H,4,17-18H2,1-3H3;1H
InChI Key HEFLRNDVJVOIDB-UHFFFAOYSA-N
CanonicalSyTyLFy c13d1cb7515219c4
TotalMolweight 529.055
Molecular Weight 492.594
MonoisotopicMass 492.171893
CLogP 4.2024
CLogS -4.586
H Acceptors 7
H Donors 1
TotalSurfaceArea 372.43
Relative PSA 0.21467
PolarSurfaceArea 95.01
Drug-likeness -14.543
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.54286
Molecula Flexibility 0.49239
Molecular Complexity 0.91644
Fragments 2
Non HAtoms 35
NonCHAtoms 8
Electronegative Atoms 8
Rotatable Bond 10
Rings Closures 4
Small Rings 4
Aromatic Rings 4
Aromatic Atoms 21
Sp3Atoms 10
Symmetricatoms 5
Amines 1
AlkylAmines 1
Aromatic Nitrogens 1
BasicNitrogens 1

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