3-[3-(Dimethylamino)propyl]-1-[methyl(2-phenylethyl)amino]-3-phenyl-1,3-dihydro-2H-indol-2-one--hydrogen chloride (1/1)

CAS Number: 33456-24-5
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CN(C)CCCC(c(cccc1)c1N1N(C)CCc2ccccc2)(C1=O)c1ccccc1.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C28H33N3O
Molecular Weight
427.59
Drug-likeness
4.8982
CAS
33456-24-5
InChI key
RVMMVBOXCAXFLL-JCOPYZAKSA-N
SMILES
CN(C)CCCC(c(cccc1)c1N1N(C)CCc2ccccc2)(C1=O)c1ccccc1.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 33456-24-5
Molecule Name 3-[3-(Dimethylamino)propyl]-1-[methyl(2-phenylethyl)amino]-3-phenyl-1,3-dihydro-2H-indol-2-one--hydrogen chloride (1/1)
Molecular Formula HCl.C28H33N3O
SMILES CN(C)CCCC(c(cccc1)c1N1N(C)CCc2ccccc2)(C1=O)c1ccccc1.Cl
InChI InChI=1S/C28H33N3O.ClH/c1-29(2)21-12-20-28(24-15-8-5-9-16-24)25-17-10-11-18-26(25)31(27(28)32)30(3)22-19-23-13-6-4-7-14-23;/h4-11,13-18H,12,19-22H2,1-3H3;1H/t28-;/m0./s1
InChI Key RVMMVBOXCAXFLL-JCOPYZAKSA-N
CanonicalSyTyLFy 839107c48751a88c
TotalMolweight 464.051
Molecular Weight 427.59
MonoisotopicMass 427.262362
CLogP 3.9099
CLogS -2.81
H Acceptors 4
TotalSurfaceArea 343.92
Relative PSA 0.068882
PolarSurfaceArea 26.79
Drug-likeness 4.8982
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.46875
Molecula Flexibility 0.41993
Molecular Complexity 0.90677
Fragments 2
Non HAtoms 32
NonCHAtoms 4
Electronegative Atoms 4
StereoCenters 1
Rotatable Bond 9
Rings Closures 4
Small Rings 4
Aromatic Rings 3
Aromatic Atoms 18
Sp3Atoms 11
Symmetricatoms 5
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon racemate

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