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

CAS Number: 54776-61-3
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CN(C)C(N(CN(C12CCN(CCCC3(c(cc4)ccc4F)OCCO3)CC2)c2ccccc2)C1=O)=O.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C28H35N4O4F
Molecular Weight
510.608
Drug-likeness
0.93446
CAS
54776-61-3
InChI key
LUVIRWYNCJUMQA-UHFFFAOYSA-N
SMILES
CN(C)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
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 54776-61-3
Molecule Name 1,3,8-Triazaspiro(4,5)decane-3-carboxamide, N,N-dimethyl-8-(3-(2-(p-fluorophenyl)-1,3-dioxolan-2-yl)propyl)-4-oxo-1-phenyl-, hydrochloride
Molecular Formula HCl.C28H35N4O4F
SMILES CN(C)C(N(CN(C12CCN(CCCC3(c(cc4)ccc4F)OCCO3)CC2)c2ccccc2)C1=O)=O.Cl
InChI InChI=1S/C28H35FN4O4.ClH/c1-30(2)26(35)32-21-33(24-7-4-3-5-8-24)27(25(32)34)14-17-31(18-15-27)16-6-13-28(36-19-20-37-28)22-9-11-23(29)12-10-22;/h3-5,7-12H,6,13-21H2,1-2H3;1H
InChI Key LUVIRWYNCJUMQA-UHFFFAOYSA-N
CanonicalSyTyLFy e7f7887bef8cd75b
TotalMolweight 547.069
Molecular Weight 510.608
MonoisotopicMass 510.264234
CLogP 3.5382
CLogS -3.19
H Acceptors 8
TotalSurfaceArea 378.51
Relative PSA 0.15926
PolarSurfaceArea 65.56
Drug-likeness 0.93446
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.48649
Molecula Flexibility 0.45733
Molecular Complexity 0.92127
Fragments 2
Non HAtoms 37
NonCHAtoms 9
Electronegative Atoms 9
Rotatable Bond 6
Rings Closures 5
Small Rings 5
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 17
Symmetricatoms 9
Amides 2
Amines 1
AlkylAmines 1
BasicNitrogens 1

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