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648895 42 5 | Cheminformatics

Chemical : (1S)-1-(Dibenzylamino)-1-phenylpent-3-en-2-one

Casrn : 648895-42-5

MolName : (1S)-1-(Dibenzylamino)-1-phenylpent-3-en-2-one

MolecularFormula : C25H25NO

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

InChI : InChI=1S/C25H25NO/c1-2-12-24(27)25(23-17-10-5-11-18-23)26(19-21-13-6-3-7-14-21)20-22-15-8-4-9-16-22/h2-18,25H,19-20H2,1H3/t25-/m0/s1

InChIK : ZXOZXWZLOZXIMM-VWLOTQADSA-N

CanonicalSyTyLFy : fe5abdfe8393733d

TotalMolweight : 355.48

Molweight : 355.48

MonoisotopicMass : 355.193614

CLogP : 4.4634

CLogS : -4.081

H Acceptors : 2

TotalSurfaceArea : 299.61

Relative PSA : 0.055372

PolarSurfaceArea : 20.31

Druglikeness : 1.5085

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : low

Nasty Functions :

Shape Index : 0.40741

Molecula Flexibility : 0.54311

Molecular Complexity : 0.69862

Fragments : 1

Non HAtoms : 27

NonCHAtoms : 2

Electronegative Atoms : 2

StereoCenters : 1

Rotatable Bond : 8

Rings Closures : 3

Small Rings : 3

Aromatic Rings : 3

Aromatic Atoms : 18

Sp3Atoms : 5

Symmetricatoms : 11

Amines : 1

AlkylAmines : 1

BasicNitrogens : 1

StereoCon : this enantiomer

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
1000068-26-7nonenonenoneC13H15NO4BF279.074-46.077
100-75-4highhighhighC5H10N2O114.147-0.86877
1000339-27-4nonenonenoneC14H8N3O3Br346.14-5.8142
100-83-4highnonelowC7H6O2122.123-4.1407
1000018-59-6nonenonelowC10H15O2BrS279.197-14.078
1000296-71-8nonenonehighC19H27NO8S3493.62-2.9952
1000018-26-7nonenonenoneC16H23NO3277.363-15.052
1000017-93-5nonenonenoneC8H5N2O2Cl196.5932.9136
100009-88-9nonenonenoneC18H45N7359.604-4.1108
1000017-92-4nonenonenoneC6H4NBr2Cl285.366-3.6
1000339-55-8nonenonenoneC9H7O2F3204.147-12.197
100007-57-6nonenonenoneC72H113N19O24S61821.19-13.821
100-70-9nonenonenoneC6H4N2104.112-6.0498
100-81-2nonenonenoneC8H11N121.182-2.1005
100-55-0nonenonenoneC6H7NO109.128-1.9045
100019-64-5nonenonenoneC9H10N2O7FP308.157-34.083
100031-92-3nonenonehighC10H30OSi4278.691-53.619
100010-02-4nonenonenoneC14H23NO221.343-6.1109
100-62-9lownonenoneC7H7N105.14-1.1924
1000284-35-4nonenonehighC16H24O4280.363-11.936
1000018-06-3nonenonenoneC8H8N3Br226.0770.34749
1000269-65-7nonenonenoneC12H19N3205.3040.25629
1000303-67-2nonenonenoneC6H8N2O124.1432.717
1000-16-4nonenonenoneC13H30NO3P279.359-34.244
1000-63-1nonenonehighC8H18O130.23-19.78
10002-37-6nonenonenoneC9H16N2O168.239-3.8085
100008-90-0nonenonenoneC12H11N3O3245.237-1.9187
1000339-54-7nonenonenoneC9H7O2F3204.147-11.176
1000-43-7highhighhighC8H18Cl2Si213.223-31.848
1000018-70-1nonenonenoneC15H18N2O6322.316-6.5762
1000-78-8highlownoneC11H24N2184.326-10.254
1000269-66-8nonenonenoneC12H20N4220.3190.5423
017257-81-7nonenonenoneC6H10O2114.1430.9106
100021-79-2nonehighhighC16H32O2.C2H8N2256.428-25.216
100-57-2highlowlowC6H6OHg294.703-2.3891
100-49-2nonenonenoneC7H14O114.187-9.3679
100-92-5nonenonenoneC11H17N163.2631.1672
1000025-92-2nonenonenoneC20H16N2O2316.359-6.3825
1000-40-4highnonelowC10H24S2Sn327.143-7.0269
100007-55-4nonenonenoneC35H39O19763.676-1.2907
1000339-29-6nonenonenoneC14H15N2OBr307.19-5.8756
100-33-4nonenonenoneC19H24N4O2340.426-7.2784
1000289-40-6nonenonenoneC7H4N2Br2S307.997-2.2608
100019-40-7nonenonenoneC14H15NO3245.277-1.947
100-44-7highhighnoneC7H7Cl126.586-2.365
100-40-3nonenonehighC8H12108.183-9.1684
1000-84-6nonenonehighC4H9NO87.1215-6.3779
100001-06-7nonenonenoneI.C20H28NO298.448-2.3411
1000068-23-4nonelownoneC14H18NO5B291.11-44.603
100008-84-2nonenonenoneC22H14N2O2338.3653.1859
1000-23-3highhighlowC4H6O4Cl2Sn307.704-8.6766
1000018-39-2highhighlowC13H20N2O2S268.381.9315
1000269-68-0nonenonenoneC14H24N4248.3730.99367
100023-32-3highhighnoneCH3O4S.C20H19N2O303.3840.7545
100004-93-1nonehighnoneC16H11NO2249.268-1.5746
1000068-65-4nonenonenoneC13H15NO4BF279.074-46.077
10-31-2001nonenonenoneC21H28NO6P421.428-10.542
1000-67-5nonenonehighC4H9O4S.Na153.177-10.412
100004-92-0nonenonenoneC16H11NO2249.268-1.5746
1000-69-7highnonelowC7H18SSn252.996-9.6969