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

CAS Number: 88461-83-0
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CCOC(c(c1c2ccc(OS(c3ccc(C)cc3)(=O)=O)c1)c(CN1CCOCC1)n2-c1ccccc1)=O.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C29H30N2O6S
Molecular Weight
534.631
Drug-likeness
-14.789
CAS
88461-83-0
InChI key
HTQDXKXZPYAWRA-UHFFFAOYSA-N
SMILES
CCOC(c(c1c2ccc(OS(c3ccc(C)cc3)(=O)=O)c1)c(CN1CCOCC1)n2-c1ccccc1)=O.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 88461-83-0
Molecule Name Ethyl 5-[(4-methylbenzene-1-sulfonyl)oxy]-2-[(morpholin-4-yl)methyl]-1-phenyl-1H-indole-3-carboxylate--hydrogen chloride (1/1)
Molecular Formula HCl.C29H30N2O6S
SMILES CCOC(c(c1c2ccc(OS(c3ccc(C)cc3)(=O)=O)c1)c(CN1CCOCC1)n2-c1ccccc1)=O.Cl
InChI InChI=1S/C29H30N2O6S.ClH/c1-3-36-29(32)28-25-19-23(37-38(33,34)24-12-9-21(2)10-13-24)11-14-26(25)31(22-7-5-4-6-8-22)27(28)20-30-15-17-35-18-16-30;/h4-14,19H,3,15-18,20H2,1-2H3;1H
InChI Key HTQDXKXZPYAWRA-UHFFFAOYSA-N
CanonicalSyTyLFy 5a56b1ea6f5a6718
TotalMolweight 571.092
Molecular Weight 534.631
MonoisotopicMass 534.182458
CLogP 4.3494
CLogS -6.594
H Acceptors 8
TotalSurfaceArea 396.79
Relative PSA 0.20676
PolarSurfaceArea 95.45
Drug-likeness -14.789
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.44737
Molecula Flexibility 0.4154
Molecular Complexity 0.95315
Fragments 2
Non HAtoms 38
NonCHAtoms 9
Electronegative Atoms 9
Rotatable Bond 9
Rings Closures 5
Small Rings 5
Aromatic Rings 4
Aromatic Atoms 21
Sp3Atoms 13
Symmetricatoms 7
Amines 1
AlkylAmines 1
Aromatic Nitrogens 1
BasicNitrogens 1

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