1,3,8-Triazaspiro(4,5)decane-3-carboxamide, N,N-diethyl-8-(3-(2-(p-fluorophenyl)-1,3-dioxolan-2-yl)propyl)-4-oxo-1-phenyl-, hydrochloride

CAS Number: 102395-20-0
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CCN(CC)C(N(CN(C12CCN(CCCC3(c(cc4)ccc4F)OCCO3)CC2)c2ccccc2)C1=O)=O.Cl
Molecule Information
Mutagenic: none Tumorigenic: low Irritant: none
Formula
HCl.C30H39N4O4F
Molecular Weight
538.662
Drug-likeness
3.1468
CAS
102395-20-0
InChI key
PISFASLLWCKOGS-UHFFFAOYSA-N
SMILES
CCN(CC)C(N(CN(C12CCN(CCCC3(c(cc4)ccc4F)OCCO3)CC2)c2ccccc2)C1=O)=O.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
low
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 102395-20-0
Molecule Name 1,3,8-Triazaspiro(4,5)decane-3-carboxamide, N,N-diethyl-8-(3-(2-(p-fluorophenyl)-1,3-dioxolan-2-yl)propyl)-4-oxo-1-phenyl-, hydrochloride
Molecular Formula HCl.C30H39N4O4F
SMILES CCN(CC)C(N(CN(C12CCN(CCCC3(c(cc4)ccc4F)OCCO3)CC2)c2ccccc2)C1=O)=O.Cl
InChI InChI=1S/C30H39FN4O4.ClH/c1-3-33(4-2)28(37)34-23-35(26-9-6-5-7-10-26)29(27(34)36)16-19-32(20-17-29)18-8-15-30(38-21-22-39-30)24-11-13-25(31)14-12-24;/h5-7,9-14H,3-4,8,15-23H2,1-2H3;1H
InChI Key PISFASLLWCKOGS-UHFFFAOYSA-N
CanonicalSyTyLFy f3066212070ffb1a
TotalMolweight 575.123
Molecular Weight 538.662
MonoisotopicMass 538.295534
CLogP 4.3508
CLogS -3.79
H Acceptors 8
TotalSurfaceArea 406.03
Relative PSA 0.14846
PolarSurfaceArea 65.56
Drug-likeness 3.1468
Mutagenic none
Tumorigenic low
Reproductive Effective none
Irritant none
Shape Index 0.48718
Molecula Flexibility 0.47211
Molecular Complexity 0.92616
Fragments 2
Non HAtoms 39
NonCHAtoms 9
Electronegative Atoms 9
Rotatable Bond 8
Rings Closures 5
Small Rings 5
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 19
Symmetricatoms 10
Amides 2
Amines 1
AlkylAmines 1
BasicNitrogens 1

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