Ethyl 4-{2-oxo-1-phenyl-3-[(pyridin-4-yl)methyl]-2,3-dihydro-1H-indol-3-yl}butanoate--hydrogen chloride (1/1)

CAS Number: 150897-91-9
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CCOC(CCCC(Cc1ccncc1)(c(cccc1)c1N1c2ccccc2)C1=O)=O.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C26H26N2O3
Molecular Weight
414.503
Drug-likeness
-18.9
CAS
150897-91-9
InChI key
MJCKABUDKLVCDI-SNYZSRNZSA-N
SMILES
CCOC(CCCC(Cc1ccncc1)(c(cccc1)c1N1c2ccccc2)C1=O)=O.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 150897-91-9
Molecule Name Ethyl 4-{2-oxo-1-phenyl-3-[(pyridin-4-yl)methyl]-2,3-dihydro-1H-indol-3-yl}butanoate--hydrogen chloride (1/1)
Molecular Formula HCl.C26H26N2O3
SMILES CCOC(CCCC(Cc1ccncc1)(c(cccc1)c1N1c2ccccc2)C1=O)=O.Cl
InChI InChI=1S/C26H26N2O3.ClH/c1-2-31-24(29)13-8-16-26(19-20-14-17-27-18-15-20)22-11-6-7-12-23(22)28(25(26)30)21-9-4-3-5-10-21;/h3-7,9-12,14-15,17-18H,2,8,13,16,19H2,1H3;1H/t26-;/m0./s1
InChI Key MJCKABUDKLVCDI-SNYZSRNZSA-N
CanonicalSyTyLFy 9ec9537d72ec098a
TotalMolweight 450.964
Molecular Weight 414.503
MonoisotopicMass 414.194343
CLogP 4.7568
CLogS -5.713
H Acceptors 5
TotalSurfaceArea 325.31
Relative PSA 0.15554
PolarSurfaceArea 59.5
Drug-likeness -18.9
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.45161
Molecula Flexibility 0.41312
Molecular Complexity 0.89313
Fragments 2
Non HAtoms 31
NonCHAtoms 5
Electronegative Atoms 5
StereoCenters 1
Rotatable Bond 9
Rings Closures 4
Small Rings 4
Aromatic Rings 3
Aromatic Atoms 18
Sp3Atoms 8
Symmetricatoms 4
Amides 1
Aromatic Nitrogens 1
StereoCon racemate

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