1,3,8-Triazaspiro(4,5)decan-4-one, 8-(3-(p-fluorobenzoyl)propyl)-3-methyl-1-phenyl-, alpha'-O-(methylcarbamoyl)oxime, hydrochloride

CAS Number: 102504-75-6
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CNC(O/N=C(/CCCN(CC1)CCC1(C(N(C)C1)=O)N1c1ccccc1)\c(cc1)ccc1F)=O.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C26H32N5O3F
Molecular Weight
481.57
Drug-likeness
5.2947
CAS
102504-75-6
InChI key
MSWPBVDMUKHVHI-UHFFFAOYSA-N
SMILES
CNC(O/N=C(/CCCN(CC1)CCC1(C(N(C)C1)=O)N1c1ccccc1)\c(cc1)ccc1F)=O.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 102504-75-6
Molecule Name 1,3,8-Triazaspiro(4,5)decan-4-one, 8-(3-(p-fluorobenzoyl)propyl)-3-methyl-1-phenyl-, alpha'-O-(methylcarbamoyl)oxime, hydrochloride
Molecular Formula HCl.C26H32N5O3F
SMILES CNC(O/N=C(/CCCN(CC1)CCC1(C(N(C)C1)=O)N1c1ccccc1)\c(cc1)ccc1F)=O.Cl
InChI InChI=1S/C26H32FN5O3.ClH/c1-28-25(34)35-29-23(20-10-12-21(27)13-11-20)9-6-16-31-17-14-26(15-18-31)24(33)30(2)19-32(26)22-7-4-3-5-8-22;/h3-5,7-8,10-13H,6,9,14-19H2,1-2H3,(H,28,34);1H
InChI Key MSWPBVDMUKHVHI-UHFFFAOYSA-N
CanonicalSyTyLFy 55ecf14601254f9
TotalMolweight 518.031
Molecular Weight 481.57
MonoisotopicMass 481.248918
CLogP 3.8852
CLogS -5.038
H Acceptors 8
H Donors 1
TotalSurfaceArea 368.21
Relative PSA 0.18929
PolarSurfaceArea 77.48
Drug-likeness 5.2947
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.51429
Molecula Flexibility 0.44809
Molecular Complexity 0.87589
Fragments 2
Non HAtoms 35
NonCHAtoms 9
Electronegative Atoms 9
Rotatable Bond 8
Rings Closures 4
Small Rings 4
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 13
Symmetricatoms 6
Amides 2
Amines 1
AlkylAmines 1
BasicNitrogens 1

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