(1'-ethyl-6,7-dihydro-5H-spiro[furo[2,3-f]indole-3,4'-piperidin]-5-yl)[2'-methyl-4'-(5-methyl-1,3,4-oxadiazol-2-yl)biphenyl-4-yl]methanone

CAS Number: 180083-49-2
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CCN(CC1)CCC11c2cc(N(CC3)C(c(cc4)ccc4-c(cc4)c(C)cc4-c4nnc(C)o4)=O)c3cc2OC1
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C33H34N4O3
Molecular Weight
534.658
Drug-likeness
8.1153
CAS
180083-49-2
InChI key
WXAKEEQOWUHGCI-UHFFFAOYSA-N
SMILES
CCN(CC1)CCC11c2cc(N(CC3)C(c(cc4)ccc4-c(cc4)c(C)cc4-c4nnc(C)o4)=O)c3cc2OC1
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 180083-49-2
Molecule Name (1'-ethyl-6,7-dihydro-5H-spiro[furo[2,3-f]indole-3,4'-piperidin]-5-yl)[2'-methyl-4'-(5-methyl-1,3,4-oxadiazol-2-yl)biphenyl-4-yl]methanone
Molecular Formula C33H34N4O3
SMILES CCN(CC1)CCC11c2cc(N(CC3)C(c(cc4)ccc4-c(cc4)c(C)cc4-c4nnc(C)o4)=O)c3cc2OC1
InChI InChI=1S/C33H34N4O3/c1-4-36-15-12-33(13-16-36)20-39-30-18-25-11-14-37(29(25)19-28(30)33)32(38)24-7-5-23(6-8-24)27-10-9-26(17-21(27)2)31-35-34-22(3)40-31/h5-10,17-19H,4,11-16,20H2,1-3H3
InChI Key WXAKEEQOWUHGCI-UHFFFAOYSA-N
CanonicalSyTyLFy d09ee62d05b656ef
TotalMolweight 534.658
Molecular Weight 534.658
MonoisotopicMass 534.263091
CLogP 6.0168
CLogS -8.073
H Acceptors 7
TotalSurfaceArea 404.87
Relative PSA 0.16348
PolarSurfaceArea 71.7
Drug-likeness 8.1153
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.575
Molecula Flexibility 0.37167
Molecular Complexity 0.94029
Fragments 1
Non HAtoms 40
NonCHAtoms 7
Electronegative Atoms 7
Rotatable Bond 4
Rings Closures 7
Small Rings 7
Aromatic Rings 4
Aromatic Atoms 23
Sp3Atoms 14
Symmetricatoms 4
Amides 1
Amines 1
AlkylAmines 1
Aromatic Nitrogens 2
BasicNitrogens 1

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