Propanamide, N-(1-(4-(4-fluorophenyl)-4-oxobutyl)-4-piperidinyl)-2-methyl-, monohydrochloride

CAS Number: 58083-24-2
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CC(C)C(NC1CCN(CCCC(c(cc2)ccc2F)=O)CC1)=O.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C19H27N2O2F
Molecular Weight
334.433
Drug-likeness
7.0024
CAS
58083-24-2
InChI key
DRXDKYBEYFRHDQ-UHFFFAOYSA-N
SMILES
CC(C)C(NC1CCN(CCCC(c(cc2)ccc2F)=O)CC1)=O.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 58083-24-2
Molecule Name Propanamide, N-(1-(4-(4-fluorophenyl)-4-oxobutyl)-4-piperidinyl)-2-methyl-, monohydrochloride
Molecular Formula HCl.C19H27N2O2F
SMILES CC(C)C(NC1CCN(CCCC(c(cc2)ccc2F)=O)CC1)=O.Cl
InChI InChI=1S/C19H27FN2O2.ClH/c1-14(2)19(24)21-17-9-12-22(13-10-17)11-3-4-18(23)15-5-7-16(20)8-6-15;/h5-8,14,17H,3-4,9-13H2,1-2H3,(H,21,24);1H
InChI Key DRXDKYBEYFRHDQ-UHFFFAOYSA-N
CanonicalSyTyLFy a8ed29c85abadf29
TotalMolweight 370.894
Molecular Weight 334.433
MonoisotopicMass 334.205656
CLogP 2.7979
CLogS -3.538
H Acceptors 4
H Donors 1
TotalSurfaceArea 269.21
Relative PSA 0.15263
PolarSurfaceArea 49.41
Drug-likeness 7.0024
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.70833
Molecula Flexibility 0.49244
Molecular Complexity 0.65645
Fragments 2
Non HAtoms 24
NonCHAtoms 5
Electronegative Atoms 5
Rotatable Bond 7
Rings Closures 2
Small Rings 2
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 12
Symmetricatoms 5
Amides 1
Amines 1
AlkylAmines 1
BasicNitrogens 1

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