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101756 58 5 | Cheminformatics

Chemical : (1-Methyl-2,5-dihydro-1H-pyrrol-2-yl)methyl (cyclopent-1-en-1-yl)(hydroxy)phenylacetate

Casrn : 101756-58-5

MolName : (1-Methyl-2,5-dihydro-1H-pyrrol-2-yl)methyl (cyclopent-1-en-1-yl)(hydroxy)phenylacetate

MolecularFormula : C19H23NO3

Smiles : CN1C(COC(C(C2=CCCC2)(c2ccccc2)O)=O)C=CC1

InChI : InChI=1S/C19H23NO3/c1-20-13-7-12-17(20)14-23-18(21)19(22,16-10-5-6-11-16)15-8-3-2-4-9-15/h2-4,7-10,12,17,22H,5-6,11,13-14H2,1H3

InChIK : RWTLYBHKSFYKKK-UHFFFAOYSA-N

CanonicalSyTyLFy : 793810545ba410a3

TotalMolweight : 313.396

Molweight : 313.396

MonoisotopicMass : 313.167794

CLogP : 2.1185

CLogS : -2.339

H Acceptors : 4

H Donors : 1

TotalSurfaceArea : 245.84

Relative PSA : 0.16145

PolarSurfaceArea : 49.77

Druglikeness : 0.7183

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.47826

Molecula Flexibility : 0.50241

Molecular Complexity : 0.80949

Fragments : 1

Non HAtoms : 23

NonCHAtoms : 4

Electronegative Atoms : 4

StereoCenters : 2

Rotatable Bond : 6

Rings Closures : 3

Small Rings : 3

Aromatic Rings : 1

Aromatic Atoms : 6

Sp3Atoms : 11

Symmetricatoms : 2

Amines : 1

AlkylAmines : 1

BasicNitrogens : 1

StereoCon : unknown chirality

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100-57-2highlowlowC6H6OHg294.703-2.3891
100-48-1nonenonenoneC6H4N2104.112-6.0498
100-14-1highhighlowC7H6NO2Cl171.583-7.5061
1000-86-8nonenonenoneC7H1296.1723-10.397
1000-46-0nonenonenoneC7H18Ge174.83-4.6976
100-41-4highhighhighC8H10106.167-2.68
1000339-52-5nonenonenoneC7H3N2O2F166.111-12.761
1000068-65-4nonenonenoneC13H15NO4BF279.074-46.077
100033-12-3nonenonenoneC11H10N3O2Br296.123-13.354
100003-81-4highhighnoneC8H7N2OClS214.6761.4208
100-52-7highhighhighC7H6O106.124-4.225
100-90-3nonenonenoneC14H16N4O3S320.3724.7301
100-38-9nonenonehighC6H15NS133.2580.17671
1000017-98-0nonenonenoneC8H4N2O2BrCl275.489-2.5326
100-63-0highhighnoneC6H8N2108.144-4.3224
100-97-0highhighhighC6H12N4140.1891.5849
100-15-2nonehighnoneC7H8N2O2152.153-5.7806
100004-81-7nonenonenoneC13H11NO3229.234-1.3547
100-85-6nonenonenoneHO.C10H16N150.244-2.6575
10-00-4nonenonenoneC28H34O8498.57-4.8409
1000269-65-7nonenonenoneC12H19N3205.3040.25629
100-17-4nonenonenoneC7H7NO3153.137-7.2945
1000018-13-2nonenonenoneC11H14NO2Br272.141-5.4951
100-74-3highnonehighC6H13NO115.1753.7593
100003-85-8highhighnoneC13H8N2OCl2S311.1921.0858
1000160-97-3nonenonenoneC24H28N2O3.C11H8O3392.4971.9926
100-65-2highnonenoneC6H7NO109.128-1.548
100001-06-7nonenonenoneI.C20H28NO298.448-2.3411
100028-43-1nonenonenoneBr.C21H35N2315.523-2.5218
100-66-3highnonehighC7H8O108.14-2.0846
1000160-75-7nonenonelowC14H17O2BS260.164-20.35
100-21-0highnonehighC8H6O4166.132-1.8442
1000068-25-6nonenonenoneC13H15NO4BF279.074-46.077
100031-98-9nonenonehighC12H29O4F3Si4406.696-100.78
100005-68-3nonenonenoneC13H12O4232.234-4.9451
1000303-67-2nonenonenoneC6H8N2O124.1432.717
1000279-69-5nonenonenoneC20H19N2O3ClS402.9015.7907
100-00-5nonenonenoneC6H4NO2Cl157.556-7.4592
100007-62-3nonenonehighC8H13NO139.197-8.1398
1000-69-7highnonelowC7H18SSn252.996-9.6969
100-09-4nonenonenoneC8H8O3152.149-1.597
100007-54-3nonenonenoneC28H30O13574.533-1.9839
100-26-5nonenonenoneC7H5NO4167.12-1.5746
100023-32-3highhighnoneCH3O4S.C20H19N2O303.3840.7545
1000-50-6nonenonehighC6H15ClSi150.724-84.768
100-25-4nonenonenoneC6H4N2O4168.108-7.74
10001-82-8nonenonenoneC24H26N4O5S482.5599.4242
1000000-13-4highhighhighC21H28O12472.441-0.17986
1000-40-4highnonelowC10H24S2Sn327.143-7.0269
1000068-23-4nonelownoneC14H18NO5B291.11-44.603
100-86-7nonenonenoneC10H14O150.22-2.4187
100004-92-0nonenonenoneC16H11NO2249.268-1.5746
100-22-1highhighnoneC10H16N2164.2510.40939
100020-94-8highnonelowC12H17OCl212.719-11.962
1000284-35-4nonenonehighC16H24O4280.363-11.936
1000269-67-9nonenonenoneC13H22N4234.3460.99367
1000335-27-2nonenonenoneC10H15N4OCl242.7090.81574
10003-95-9nonenonenoneC10H18N2O17P4562.146-25.989
100004-95-3nonenonenoneC13H11NO3229.234-1.3547
100-58-3nonenonenoneBr.C6H5Mg101.411-2.3575