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505085 78 9 | Cheminformatics

Chemical : (2R)-4-Phenyl-2-{[(1S)-1-phenylbut-3-en-1-yl]amino}but-3-en-1-ol

Casrn : 505085-78-9

MolName : (2R)-4-Phenyl-2-{[(1S)-1-phenylbut-3-en-1-yl]amino}but-3-en-1-ol

MolecularFormula : C20H23NO

Smiles : C=CC[C@@H](c1ccccc1)N[C@@H](CO)C=Cc1ccccc1

InChI : InChI=1S/C20H23NO/c1-2-9-20(18-12-7-4-8-13-18)21-19(16-22)15-14-17-10-5-3-6-11-17/h2-8,10-15,19-22H,1,9,16H2/t19-,20+/m1/s1

InChIK : WSBWUAXXJYLIDQ-UXHICEINSA-N

CanonicalSyTyLFy : 393eb149588b694c

TotalMolweight : 293.409

Molweight : 293.409

MonoisotopicMass : 293.177964

CLogP : 3.6379

CLogS : -3.753

H Acceptors : 2

H Donors : 2

TotalSurfaceArea : 254.39

Relative PSA : 0.096545

PolarSurfaceArea : 32.26

Druglikeness : -1.7263

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : high

Nasty Functions :

Shape Index : 0.59091

Molecula Flexibility : 0.49829

Molecular Complexity : 0.63634

Fragments : 1

Non HAtoms : 22

NonCHAtoms : 2

Electronegative Atoms : 2

StereoCenters : 2

Rotatable Bond : 8

Rings Closures : 2

Small Rings : 2

Aromatic Rings : 2

Aromatic Atoms : 12

Sp3Atoms : 6

Symmetricatoms : 4

Amines : 1

AlkylAmines : 1

BasicNitrogens : 1

StereoCon : this enantiomer

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100-45-8nonenonehighC7H9N107.155-10.018
100017-22-9highhighhighC5H8O2100.117-8.1063
10003-94-8nonenonenoneC9H16N2O18P4564.118-31.509
1000-44-8highhighlowC7H7Cl126.586-8.5908
100031-92-3nonenonehighC10H30OSi4278.691-53.619
1000339-34-3nonenonenoneC11H12N3OBr282.14-5.9074
100-47-0highnonehighC7H5N103.124-6.0498
10002-06-9nonenonenoneC10H8N3ClS237.7142.0874
100-33-4nonenonenoneC19H24N4O2340.426-7.2784
100002-29-7nonenonenoneC12H18N2O3238.2862.8956
1000-87-9nonenonenoneC7H1296.1723-2.6557
10-13-2009nonenonenoneC15H14O5274.271-1.4702
100004-78-2nonenonenoneC16H11NO2249.268-1.5746
100-18-5nonenonenoneC12H18162.275-2.5088
100-11-8lowhighnoneC7H6NO2Br216.034-13.162
100-67-4nonenonenoneK.C6H5O93.1047-2.2548
1000018-22-3nonenonenoneC16H22N3O4Br400.272-33.051
10001-52-2highhighnoneC11H10N6O3S306.3056.7202
100033-59-8nonenonenoneC8H16N2140.2290.9406
1000-56-2nonenonenoneC3H7O4S.Na139.151-6.9141
100005-01-4nonenonehighC8H21BrSSi2285.397-52.815
1000017-97-9nonenonenoneC10H11N3O2205.216-1.3937
1000018-25-6nonenonenoneC13H24N2O6S336.408-32.405
1000000-13-4highhighhighC21H28O12472.441-0.17986
100005-12-7nonenonelowC11H10NCl191.662.2675
100-13-0nonenonelowC8H7NO2149.149-10.212
1000-90-4nonenonenoneZn.C4H7OS2.C4H7OS2135.231-2.7683
100016-73-7highhighhighC6H5OCl.C10H16O.CH2O152.236-3.7075
100-92-5nonenonenoneC11H17N163.2631.1672
100011-00-5nonenonenoneC15H24O2236.354-18.044
1000-68-6nonenonenoneC3H9NO3S2171.24-3.0843
1000018-48-3nonenonenoneC12H15NO4S269.321.5148
100-87-8nonenonenoneC7H8O3S172.204-10.732
100008-36-4nonenonenoneC17H22O2258.36-5.6379
100-76-5nonenonehighC7H13N111.1873.5517
1000010-11-6nonenonenoneC28H44N2O2440.669-21.689
100-16-3lowhighnoneC6H7N3O2153.141-9.8627
1000018-59-6nonenonelowC10H15O2BrS279.197-14.078
100003-81-4highhighnoneC8H7N2OClS214.6761.4208
1000-43-7highhighhighC8H18Cl2Si213.223-31.848
1000304-40-4nonenonenoneC11H17NO179.2622.2651
100004-79-3nonenonenoneC13H11NO2213.235-1.5864
10-31-2001nonenonenoneC21H28NO6P421.428-10.542
100-59-4nonenonenoneCl.C6H5Mg101.411-2.3575
100-57-2highlowlowC6H6OHg294.703-2.3891
100-70-9nonenonenoneC6H4N2104.112-6.0498
100018-96-0highhighnoneC20H39O2I438.428-31.232
1000339-23-0nonenonenoneC6H5N2O2Br217.022-3.3311
100009-99-2lowhighnoneC21H25NO4355.4332.9337
100-90-3nonenonenoneC14H16N4O3S320.3724.7301
100020-95-9highnonelowC12H17OCl212.719-11.962
1000018-26-7nonenonenoneC16H23NO3277.363-15.052
100007-62-3nonenonehighC8H13NO139.197-8.1398
100-74-3highnonehighC6H13NO115.1753.7593
1000303-67-2nonenonenoneC6H8N2O124.1432.717
1000068-65-4nonenonenoneC13H15NO4BF279.074-46.077
100007-55-4nonenonenoneC35H39O19763.676-1.2907
100031-76-3nonenonenoneC30H44NO8P577.652-46.719
1000-22-2lowhighlowC6H14O2FPS200.213-11.052
1000018-44-9nonenonenoneC13H16N2O5280.279-2.3885