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871948 91 3 | Cheminformatics

Chemical : (2R,3S)-3-(Dibenzylamino)-2-hydroxybutyl hexanoate

Casrn : 871948-91-3

MolName : (2R,3S)-3-(Dibenzylamino)-2-hydroxybutyl hexanoate

MolecularFormula : C24H33NO3

Smiles : CCCCCC(OC[C@@H]([C@H](C)N(Cc1ccccc1)Cc1ccccc1)O)=O

InChI : InChI=1S/C24H33NO3/c1-3-4-7-16-24(27)28-19-23(26)20(2)25(17-21-12-8-5-9-13-21)18-22-14-10-6-11-15-22/h5-6,8-15,20,23,26H,3-4,7,16-19H2,1-2H3/t20-,23-/m0/s1

InChIK : UEFOKZSZDQVRSZ-REWPJTCUSA-N

CanonicalSyTyLFy : d76f1606b1d2fb3f

TotalMolweight : 383.53

Molweight : 383.53

MonoisotopicMass : 383.246044

CLogP : 4.2743

CLogS : -3.985

H Acceptors : 4

H Donors : 1

TotalSurfaceArea : 323.26

Relative PSA : 0.12278

PolarSurfaceArea : 49.77

Druglikeness : -11.52

Mutagenic : none

Tumorigenic : high

Reproductive Effective : none

Irritant : high

Nasty Functions :

Shape Index : 0.57143

Molecula Flexibility : 0.61764

Molecular Complexity : 0.63962

Fragments : 1

Non HAtoms : 28

NonCHAtoms : 4

Electronegative Atoms : 4

StereoCenters : 2

Rotatable Bond : 13

Rings Closures : 2

Small Rings : 2

Aromatic Rings : 2

Aromatic Atoms : 12

Sp3Atoms : 14

Symmetricatoms : 9

Amines : 1

AlkylAmines : 1

BasicNitrogens : 1

StereoCon : this enantiomer

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100009-23-2nonenonehighC17H22226.362-9.7346
100005-68-3nonenonenoneC13H12O4232.234-4.9451
1000000-13-4highhighhighC21H28O12472.441-0.17986
100004-78-2nonenonenoneC16H11NO2249.268-1.5746
100-01-6nonenonenoneC6H6N2O2138.126-7.2389
100019-64-5nonenonenoneC9H10N2O7FP308.157-34.083
1000296-71-8nonenonehighC19H27NO8S3493.62-2.9952
100-50-5nonenonehighC7H10O110.155-9.6048
100032-79-9nonehighnoneC6H6N3O2Br.HCl232.037-11.653
1000-30-2nonenonehighC9H16O140.225-7.4662
1000339-36-5nonenonenoneC16H19NO3S305.397-3.4866
1000058-38-7nonenonenoneC11H12N2O2204.228-4.6529
1000018-23-4nonenonenoneC12H17N3O3251.2852.8124
1000198-80-0nonenonenoneC11H14NF179.237-0.04876
1000339-33-2nonenonenoneC10H11NClF199.6550.76
100011-01-6nonenonenoneC9H18O2158.24-2.3462
100-93-6highhighhighC19H18N2O2S338.43-12.848
100-54-9nonenonenoneC6H4N2104.112-6.0498
1000-43-7highhighhighC8H18Cl2Si213.223-31.848
100021-46-3nonenonenoneC9H11NO2165.191-3.1955
100-05-0nonenonenoneCl.C6H4N3O2150.117-9.1371
100-81-2nonenonenoneC8H11N121.182-2.1005
100004-93-1nonehighnoneC16H11NO2249.268-1.5746
017257-81-7nonenonenoneC6H10O2114.1430.9106
100-95-8nonenonenoneCl.C23H41N2O361.592-17.647
1000-70-0nonelowhighC7H18N2Si2186.406-43.673
1000018-25-6nonenonenoneC13H24N2O6S336.408-32.405
100008-36-4nonenonenoneC17H22O2258.36-5.6379
100-85-6nonenonenoneHO.C10H16N150.244-2.6575
100-66-3highnonehighC7H8O108.14-2.0846
1000-86-8nonenonenoneC7H1296.1723-10.397
100033-28-1lownonehighC6H9N7179.186-2.3035
100-69-6nonenonenoneC7H7N105.14-4.4598
1000025-92-2nonenonenoneC20H16N2O2316.359-6.3825
100-74-3highnonehighC6H13NO115.1753.7593
100-15-2nonehighnoneC7H8N2O2152.153-5.7806
1000018-07-4nonenonenoneC14H13N3O239.2771.9531
10002-97-8nonenonenoneC18H30O2278.4340.24997
1000339-22-9nonenonenoneC8H5NO4F2217.127-8.0943
1000339-51-4nonenonenoneC7H4NO4F185.11-8.2861
100-63-0highhighnoneC6H8N2108.144-4.3224
100-70-9nonenonenoneC6H4N2104.112-6.0498
1000-00-6nonenonehighC10H26OSi2218.487-62.76
100-07-2highhighlowC8H7O2Cl170.595-10.49
1000-28-8nonenonenoneC6H3OF11300.067-44.343
10000-51-8nonenonenoneC14H15NO3245.2770.10503
100-57-2highlowlowC6H6OHg294.703-2.3891
100021-81-6nonenonenoneH3O4P.C20H42N2O326.566-22.282
100-04-9nonehighnoneCl.C8H10N3148.188-2.0275
1000018-71-2nonenonehighC14H19N3O4293.322-2.5213
10001-52-2highhighnoneC11H10N6O3S306.3056.7202
100005-79-6nonenonenoneC12H9NS199.276-2.6106
100017-22-9highhighhighC5H8O2100.117-8.1063
1000-78-8highlownoneC11H24N2184.326-10.254
100010-21-7nonenonenoneC14H21NO219.327-4.2999
1000198-76-4nonenonenoneC11H12NF3215.217-5.8988
100007-87-2nonenonenoneC16H9N2OBr325.1640.88714
1000017-93-5nonenonenoneC8H5N2O2Cl196.5932.9136
1000018-70-1nonenonenoneC15H18N2O6322.316-6.5762
100-11-8lowhighnoneC7H6NO2Br216.034-13.162