Urea, N'-(3-acetyl-4-(3-((1,1-dimethylethyl)amino)-2-hydroxypropoxy)phenyl)-N,N-diethyl-, monohydrochloride, (S)-

CAS Number: 102293-39-0
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CCN(CC)C(Nc(cc1)cc(C(C)=O)c1OC[C@H](CNC(C)(C)C)O)=O.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C20H33N3O4
Molecular Weight
379.499
Drug-likeness
10.51
CAS
102293-39-0
InChI key
VKJHTUVLJYWAEY-NTISSMGPSA-N
SMILES
CCN(CC)C(Nc(cc1)cc(C(C)=O)c1OC[C@H](CNC(C)(C)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 102293-39-0
Molecule Name Urea, N'-(3-acetyl-4-(3-((1,1-dimethylethyl)amino)-2-hydroxypropoxy)phenyl)-N,N-diethyl-, monohydrochloride, (S)-
Molecular Formula HCl.C20H33N3O4
SMILES CCN(CC)C(Nc(cc1)cc(C(C)=O)c1OC[C@H](CNC(C)(C)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
InChI Key VKJHTUVLJYWAEY-NTISSMGPSA-N
CanonicalSyTyLFy ce4aba3012cc63ae
TotalMolweight 415.96
Molecular Weight 379.499
MonoisotopicMass 379.247107
CLogP 1.9847
CLogS -3.52
H Acceptors 7
H Donors 3
TotalSurfaceArea 309.84
Relative PSA 0.24416
PolarSurfaceArea 90.9
Drug-likeness 10.51
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.59259
Molecula Flexibility 0.59945
Molecular Complexity 0.74025
Fragments 2
Non HAtoms 27
NonCHAtoms 7
Electronegative Atoms 7
StereoCenters 1
Rotatable Bond 10
Rings Closures 1
Small Rings 1
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 15
Symmetricatoms 4
Amides 2
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon this enantiomer

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