3-Benzyl-8-[4,4-bis(4-fluorophenyl)butyl]-4-hydroxy-4-methyl-1-oxa-3,8-diazaspiro[4.5]decan-2-one--hydrogen chloride (1/1)

CAS Number: 134070-10-3
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CC(C1(CCN(CCCC(c(cc2)ccc2F)c(cc2)ccc2F)CC1)O1)(N(Cc2ccccc2)C1=O)O.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C31H34N2O3F2
Molecular Weight
520.618
Drug-likeness
1.4111
CAS
134070-10-3
InChI key
UQNVCGXELDWMMF-CZCBIWLKSA-N
SMILES
CC(C1(CCN(CCCC(c(cc2)ccc2F)c(cc2)ccc2F)CC1)O1)(N(Cc2ccccc2)C1=O)O.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: high
PropertyValue
CAS Number 134070-10-3
Molecule Name 3-Benzyl-8-[4,4-bis(4-fluorophenyl)butyl]-4-hydroxy-4-methyl-1-oxa-3,8-diazaspiro[4.5]decan-2-one--hydrogen chloride (1/1)
Molecular Formula HCl.C31H34N2O3F2
SMILES CC(C1(CCN(CCCC(c(cc2)ccc2F)c(cc2)ccc2F)CC1)O1)(N(Cc2ccccc2)C1=O)O.Cl
InChI InChI=1S/C31H34F2N2O3.ClH/c1-30(37)31(38-29(36)35(30)22-23-6-3-2-4-7-23)17-20-34(21-18-31)19-5-8-28(24-9-13-26(32)14-10-24)25-11-15-27(33)16-12-25;/h2-4,6-7,9-16,28,37H,5,8,17-22H2,1H3;1H/t30-;/m0./s1
InChI Key UQNVCGXELDWMMF-CZCBIWLKSA-N
CanonicalSyTyLFy 6a4d78e0ae53785e
TotalMolweight 557.079
Molecular Weight 520.618
MonoisotopicMass 520.253749
CLogP 5.9659
CLogS -5.682
H Acceptors 5
H Donors 1
TotalSurfaceArea 388.84
Relative PSA 0.1112
PolarSurfaceArea 53.01
Drug-likeness 1.4111
Mutagenic none
Tumorigenic none
Reproductive Effective high
Irritant none
Shape Index 0.52632
Molecula Flexibility 0.42502
Molecular Complexity 0.91922
Fragments 2
Non HAtoms 38
NonCHAtoms 7
Electronegative Atoms 7
StereoCenters 1
Rotatable Bond 8
Rings Closures 5
Small Rings 5
Aromatic Rings 3
Aromatic Atoms 18
Sp3Atoms 15
Symmetricatoms 13
Amides 1
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon racemate

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