N'-[3-Acetyl-4-(2-hydroxy-3-{[2-(~2~H_3_)methyl(~2~H_6_)propan-2-yl]amino}propoxy)phenyl]-N,N-diethylurea--hydrogen chloride (1/1)

CAS Number: 1215535-20-8
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[2H]C([2H])([2H])C(C([2H])([2H])[2H])(C([2H])([2H])[2H])NCC(COc(ccc(NC(N(CC)CC)=O)c1)c1C(C)=O)O.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C20H24N3O4D9
Molecular Weight
388.554
Drug-likeness
6.016
CAS
1215535-20-8
InChI key
VKJHTUVLJYWAEY-CGYOIASKSA-N
SMILES
[2H]C([2H])([2H])C(C([2H])([2H])[2H])(C([2H])([2H])[2H])NCC(COc(ccc(NC(N(CC)CC)=O)c1)c1C(C)=O)O.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 1215535-20-8
Molecule Name N'-[3-Acetyl-4-(2-hydroxy-3-{[2-(~2~H_3_)methyl(~2~H_6_)propan-2-yl]amino}propoxy)phenyl]-N,N-diethylurea--hydrogen chloride (1/1)
Molecular Formula HCl.C20H24N3O4D9
SMILES [2H]C([2H])([2H])C(C([2H])([2H])[2H])(C([2H])([2H])[2H])NCC(COc(ccc(NC(N(CC)CC)=O)c1)c1C(C)=O)O.Cl
InChI InChI=1S/C20H33N3O4.ClH/c1-7-23(8-2)19(26)22-15-9-10-18(17(11-15)14(3)24)27-13-16(25)12-21-20(4,5)6;/h9-11,16,21,25H,7-8,12-13H2,1-6H3,(H,22,26);1H/t16-;/m0./s1/i4D3,5D3,6D3;
InChI Key VKJHTUVLJYWAEY-CGYOIASKSA-N
CanonicalSyTyLFy 7c04ce8dcfa7eb4b
TotalMolweight 425.015
Molecular Weight 388.554
MonoisotopicMass 388.302682
CLogP 1.9847
CLogS -3.52
H Acceptors 7
H Donors 3
TotalSurfaceArea 309.84
Relative PSA 0.24416
PolarSurfaceArea 90.9
Drug-likeness 6.016
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Nasty Functions unwanted atom
Shape Index 0.47222
Molecula Flexibility 0.63905
Molecular Complexity 0.75832
Fragments 2
Non HAtoms 36
NonCHAtoms 16
Electronegative Atoms 7
StereoCenters 1
Rotatable Bond 13
Rings Closures 1
Small Rings 1
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 15
Symmetricatoms 12
Amides 2
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon racemate

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