N'-{3-Acetyl-4-[3-(tert-butylamino)-2-hydroxypropoxy]phenyl}-N,N-diethylcarbamimidic acid--hydrogen chloride (1/1)

CAS Number: 125638-91-7
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CCN(CC)/C(/O)=N/c(cc1)cc(C(C)=O)c1OC[C@@H](CNC(C)(C)C)O.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C20H33N3O4
Molecular Weight
379.499
Drug-likeness
9.903
CAS
125638-91-7
InChI key
VKJHTUVLJYWAEY-PKLMIRHRSA-N
SMILES
CCN(CC)/C(/O)=N/c(cc1)cc(C(C)=O)c1OC[C@@H](CNC(C)(C)C)O.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 125638-91-7
Molecule Name N'-{3-Acetyl-4-[3-(tert-butylamino)-2-hydroxypropoxy]phenyl}-N,N-diethylcarbamimidic acid--hydrogen chloride (1/1)
Molecular Formula HCl.C20H33N3O4
SMILES CCN(CC)/C(/O)=N/c(cc1)cc(C(C)=O)c1OC[C@@H](CNC(C)(C)C)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-;/m1./s1
InChI Key VKJHTUVLJYWAEY-PKLMIRHRSA-N
CanonicalSyTyLFy b385bcf48226390
TotalMolweight 415.96
Molecular Weight 379.499
MonoisotopicMass 379.247107
CLogP 1.7628
CLogS -3.239
H Acceptors 7
H Donors 3
TotalSurfaceArea 309.95
Relative PSA 0.24443
PolarSurfaceArea 94.39
Drug-likeness 9.903
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.59259
Molecula Flexibility 0.58193
Molecular Complexity 0.75761
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 16
Symmetricatoms 4
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon this enantiomer

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