(2-{[4-(2,6-Dichlorophenyl)piperidin-1-yl]methyl}-1H-indol-1-yl)(phenyl)methanone

CAS Number: 827016-84-2
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O=C(c1ccccc1)n(c(CN(CC1)CCC1c(c(Cl)ccc1)c1Cl)c1)c2c1cccc2
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C27H24N2OCl2
Molecular Weight
463.407
Drug-likeness
6.3443
CAS
827016-84-2
InChI key
CKWHCZAWQKDUMB-UHFFFAOYSA-N
SMILES
O=C(c1ccccc1)n(c(CN(CC1)CCC1c(c(Cl)ccc1)c1Cl)c1)c2c1cccc2
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 827016-84-2
Molecule Name (2-{[4-(2,6-Dichlorophenyl)piperidin-1-yl]methyl}-1H-indol-1-yl)(phenyl)methanone
Molecular Formula C27H24N2OCl2
SMILES O=C(c1ccccc1)n(c(CN(CC1)CCC1c(c(Cl)ccc1)c1Cl)c1)c2c1cccc2
InChI InChI=1S/C27H24Cl2N2O/c28-23-10-6-11-24(29)26(23)19-13-15-30(16-14-19)18-22-17-21-9-4-5-12-25(21)31(22)27(32)20-7-2-1-3-8-20/h1-12,17,19H,13-16,18H2
InChI Key CKWHCZAWQKDUMB-UHFFFAOYSA-N
CanonicalSyTyLFy 87e3e9923090e3e5
TotalMolweight 463.407
Molecular Weight 463.407
MonoisotopicMass 462.126567
CLogP 7.352
CLogS -7.495
H Acceptors 3
TotalSurfaceArea 343.27
Relative PSA 0.068343
PolarSurfaceArea 25.24
Drug-likeness 6.3443
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.5
Molecula Flexibility 0.40918
Molecular Complexity 0.87147
Fragments 1
Non HAtoms 32
NonCHAtoms 5
Electronegative Atoms 5
Rotatable Bond 5
Rings Closures 5
Small Rings 5
Aromatic Rings 4
Aromatic Atoms 21
Sp3Atoms 7
Symmetricatoms 7
Amines 1
AlkylAmines 1
Aromatic Nitrogens 1
BasicNitrogens 1

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