1-[Benzyl(methyl)amino]-3-phenyl-3-[4-(piperidin-1-yl)butyl]-1,3-dihydro-2H-indol-2-one--hydrogen chloride (1/1)

CAS Number: 40714-36-1
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CN(Cc1ccccc1)N(C(C1(CCCCN2CCCCC2)c2ccccc2)=O)c2c1cccc2.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C31H37N3O
Molecular Weight
467.655
Drug-likeness
4.6885
CAS
40714-36-1
InChI key
DCVPWYPHVDVMDQ-YNMZEGNTSA-N
SMILES
CN(Cc1ccccc1)N(C(C1(CCCCN2CCCCC2)c2ccccc2)=O)c2c1cccc2.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 40714-36-1
Molecule Name 1-[Benzyl(methyl)amino]-3-phenyl-3-[4-(piperidin-1-yl)butyl]-1,3-dihydro-2H-indol-2-one--hydrogen chloride (1/1)
Molecular Formula HCl.C31H37N3O
SMILES CN(Cc1ccccc1)N(C(C1(CCCCN2CCCCC2)c2ccccc2)=O)c2c1cccc2.Cl
InChI InChI=1S/C31H37N3O.ClH/c1-32(25-26-15-5-2-6-16-26)34-29-20-10-9-19-28(29)31(30(34)35,27-17-7-3-8-18-27)21-11-14-24-33-22-12-4-13-23-33;/h2-3,5-10,15-20H,4,11-14,21-25H2,1H3;1H/t31-;/m0./s1
InChI Key DCVPWYPHVDVMDQ-YNMZEGNTSA-N
CanonicalSyTyLFy 36c19f53c11e6467
TotalMolweight 504.116
Molecular Weight 467.655
MonoisotopicMass 467.293662
CLogP 5.0672
CLogS -3.924
H Acceptors 4
TotalSurfaceArea 374.7
Relative PSA 0.063224
PolarSurfaceArea 26.79
Drug-likeness 4.6885
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.48571
Molecula Flexibility 0.42036
Molecular Complexity 0.91072
Fragments 2
Non HAtoms 35
NonCHAtoms 4
Electronegative Atoms 4
StereoCenters 1
Rotatable Bond 9
Rings Closures 5
Small Rings 5
Aromatic Rings 3
Aromatic Atoms 18
Sp3Atoms 14
Symmetricatoms 6
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon racemate

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