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

CAS Number: 134070-20-5
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CC(C1(CCN(CCCC(c(cc2)ccc2F)c(cc2)ccc2F)CC1)O1)(N(C2CCCCC2)C1=O)O.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C30H38N2O3F2
Molecular Weight
512.639
Drug-likeness
-2.9938
CAS
134070-20-5
InChI key
TWQPKDMEBNXCQI-JMAPEOGHSA-N
SMILES
CC(C1(CCN(CCCC(c(cc2)ccc2F)c(cc2)ccc2F)CC1)O1)(N(C2CCCCC2)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 134070-20-5
Molecule Name 8-[4,4-Bis(4-fluorophenyl)butyl]-3-cyclohexyl-4-hydroxy-4-methyl-1-oxa-3,8-diazaspiro[4.5]decan-2-one--hydrogen chloride (1/1)
Molecular Formula HCl.C30H38N2O3F2
SMILES CC(C1(CCN(CCCC(c(cc2)ccc2F)c(cc2)ccc2F)CC1)O1)(N(C2CCCCC2)C1=O)O.Cl
InChI InChI=1S/C30H38F2N2O3.ClH/c1-29(36)30(37-28(35)34(29)26-6-3-2-4-7-26)17-20-33(21-18-30)19-5-8-27(22-9-13-24(31)14-10-22)23-11-15-25(32)16-12-23;/h9-16,26-27,36H,2-8,17-21H2,1H3;1H/t29-;/m0./s1
InChI Key TWQPKDMEBNXCQI-JMAPEOGHSA-N
CanonicalSyTyLFy 21f7210a41699b7b
TotalMolweight 549.1
Molecular Weight 512.639
MonoisotopicMass 512.285049
CLogP 6.1035
CLogS -5.933
H Acceptors 5
H Donors 1
TotalSurfaceArea 383.12
Relative PSA 0.11286
PolarSurfaceArea 53.01
Drug-likeness -2.9938
Mutagenic none
Tumorigenic none
Reproductive Effective high
Irritant none
Shape Index 0.51351
Molecula Flexibility 0.39374
Molecular Complexity 0.92681
Fragments 2
Non HAtoms 37
NonCHAtoms 7
Electronegative Atoms 7
StereoCenters 1
Rotatable Bond 7
Rings Closures 5
Small Rings 5
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 20
Symmetricatoms 13
Amides 1
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon racemate

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