(+)-N-[1-{2-[2-(3,4-Dichlorophenyl)-5-oxo-4-phenylmorpholin-2-yl]ethyl}-4-(3-fluorophenyl)piperidin-4-yl]acetamide

CAS Number: 874351-85-6
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CC(NC1(CCN(CCC(CN2c3ccccc3)(c(cc3)cc(Cl)c3Cl)OCC2=O)CC1)c1cc(F)ccc1)=O
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C31H32N3O3Cl2F
Molecular Weight
584.517
Drug-likeness
5.8841
CAS
874351-85-6
InChI key
GZSOMSMPMRBKAO-HKBQPEDESA-N
SMILES
CC(NC1(CCN(CCC(CN2c3ccccc3)(c(cc3)cc(Cl)c3Cl)OCC2=O)CC1)c1cc(F)ccc1)=O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 874351-85-6
Molecule Name (+)-N-[1-{2-[2-(3,4-Dichlorophenyl)-5-oxo-4-phenylmorpholin-2-yl]ethyl}-4-(3-fluorophenyl)piperidin-4-yl]acetamide
Molecular Formula C31H32N3O3Cl2F
SMILES CC(NC1(CCN(CCC(CN2c3ccccc3)(c(cc3)cc(Cl)c3Cl)OCC2=O)CC1)c1cc(F)ccc1)=O
InChI InChI=1S/C31H32Cl2FN3O3/c1-22(38)35-30(23-6-5-7-25(34)18-23)12-15-36(16-13-30)17-14-31(24-10-11-27(32)28(33)19-24)21-37(29(39)20-40-31)26-8-3-2-4-9-26/h2-11,18-19H,12-17,20-21H2,1H3,(H,35,38)/t31-/m0/s1
InChI Key GZSOMSMPMRBKAO-HKBQPEDESA-N
CanonicalSyTyLFy 184dca0725d293cf
TotalMolweight 584.517
Molecular Weight 584.517
MonoisotopicMass 583.180474
CLogP 5.6073
CLogS -6.349
H Acceptors 6
H Donors 1
TotalSurfaceArea 423.69
Relative PSA 0.12896
PolarSurfaceArea 61.88
Drug-likeness 5.8841
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.425
Molecula Flexibility 0.47465
Molecular Complexity 0.9279
Fragments 1
Non HAtoms 40
NonCHAtoms 9
Electronegative Atoms 9
StereoCenters 1
Rotatable Bond 7
Rings Closures 5
Small Rings 5
Aromatic Rings 3
Aromatic Atoms 18
Sp3Atoms 13
Symmetricatoms 4
Amides 2
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon racemate

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