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189119 14 0 | Cheminformatics

Chemical : (2S)-1-(2,3-Diaminophenoxy)-3-(dibenzylamino)propan-2-ol

Casrn : 189119-14-0

MolName : (2S)-1-(2,3-Diaminophenoxy)-3-(dibenzylamino)propan-2-ol

MolecularFormula : C23H27N3O2

Smiles : Nc1cccc(OC[C@H](CN(Cc2ccccc2)Cc2ccccc2)O)c1N

InChI : InChI=1S/C23H27N3O2/c24-21-12-7-13-22(23(21)25)28-17-20(27)16-26(14-18-8-3-1-4-9-18)15-19-10-5-2-6-11-19/h1-13,20,27H,14-17,24-25H2/t20-/m0/s1

InChIK : RDRQEVMSENHBRM-FQEVSTJZSA-N

CanonicalSyTyLFy : 8400bdb14ac1507d

TotalMolweight : 377.486

Molweight : 377.486

MonoisotopicMass : 377.210327

CLogP : 2.2036

CLogS : -3.726

H Acceptors : 5

H Donors : 3

TotalSurfaceArea : 304.01

Relative PSA : 0.18812

PolarSurfaceArea : 84.74

Druglikeness : 3.7332

Mutagenic : high

Tumorigenic : high

Reproductive Effective : none

Irritant : none

Nasty Functions : 1,2-diamino-aryl

Shape Index : 0.5

Molecula Flexibility : 0.52825

Molecular Complexity : 0.67019

Fragments : 1

Non HAtoms : 28

NonCHAtoms : 5

Electronegative Atoms : 5

StereoCenters : 1

Rotatable Bond : 9

Rings Closures : 3

Small Rings : 3

Aromatic Rings : 3

Aromatic Atoms : 18

Sp3Atoms : 9

Symmetricatoms : 9

Amines : 3

AlkylAmines : 1

Aromatic Amines : 2

BasicNitrogens : 1

StereoCon : this enantiomer

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100-19-6nonenonenoneC8H7NO3165.148-7.0365
100008-89-7nonenonenoneC11H10N4O3246.225-1.8465
100-92-5nonenonenoneC11H17N163.2631.1672
1000339-23-0nonenonenoneC6H5N2O2Br217.022-3.3311
100-50-5nonenonehighC7H10O110.155-9.6048
1000339-24-1nonenonenoneC7H4NOF137.113-7.3916
100007-54-3nonenonenoneC28H30O13574.533-1.9839
100-63-0highhighnoneC6H8N2108.144-4.3224
100-65-2highnonenoneC6H7NO109.128-1.548
1000-56-2nonenonenoneC3H7O4S.Na139.151-6.9141
100-77-6nonenonenoneC6H4N2Cl.Cl139.565-4.1248
1000-87-9nonenonenoneC7H1296.1723-2.6557
100005-12-7nonenonelowC11H10NCl191.662.2675
1000-82-4lowhighhighC2H6N2O290.08160.41759
100-32-3nonenonenoneC12H8N2O4S2308.338-7.3436
1000-30-2nonenonehighC9H16O140.225-7.4662
1000339-34-3nonenonenoneC11H12N3OBr282.14-5.9074
1000339-25-2nonenonenoneC14H8N2OBrF319.133-1.9975
100-10-7nonehighhighC9H11NO149.192-1.8715
100-59-4nonenonenoneCl.C6H5Mg101.411-2.3575
100019-40-7nonenonenoneC14H15NO3245.277-1.947
1000-50-6nonenonehighC6H15ClSi150.724-84.768
100004-93-1nonehighnoneC16H11NO2249.268-1.5746
1000018-10-9nonenonenoneC7H8N2OBr2295.962-5.2121
100-47-0highnonehighC7H5N103.124-6.0498
100007-55-4nonenonenoneC35H39O19763.676-1.2907
100004-54-4nonehighnoneC4H8Te183.708-3.9699
1000339-30-9nonenonenoneC8H10N3Cl183.6412.1
100033-28-1lownonehighC6H9N7179.186-2.3035
1000025-59-1nonenonenoneC14H11O3Cl262.691-1.449
1000-69-7highnonelowC7H18SSn252.996-9.6969
10000-42-7highhighlowC20H18N4O3362.388-5.7793
1000120-98-8highnonehighC230H305N67O122P19S197158.06-20.81
10-00-4nonenonenoneC28H34O8498.57-4.8409
1000-46-0nonenonenoneC7H18Ge174.83-4.6976
100-49-2nonenonenoneC7H14O114.187-9.3679
100-23-2nonehighnoneC8H10N2O2166.179-5.0759
100005-44-5highnonelowC7H5O2ClS188.634-11.771
1000279-69-5nonenonenoneC20H19N2O3ClS402.9015.7907
1000-83-5lowhighhighC2H6N2OS106.149-2.264
1000339-27-4nonenonenoneC14H8N3O3Br346.14-5.8142
1000339-55-8nonenonenoneC9H7O2F3204.147-12.197
1000-77-7highhighnoneHCl.C6H15NO6S2261.3181.5333
1000018-52-9nonenonenoneC11H12N2O2S2268.361.3179
100023-32-3highhighnoneCH3O4S.C20H19N2O303.3840.7545
10003-69-7nonenonenoneC10H14O8S4390.4770.2775
1000269-71-5nonenonehighC12H18N2O2222.287-10.925
1000-00-6nonenonehighC10H26OSi2218.487-62.76
100008-90-0nonenonenoneC12H11N3O3245.237-1.9187
1000058-38-7nonenonenoneC11H12N2O2204.228-4.6529
100-93-6highhighhighC19H18N2O2S338.43-12.848
1000-05-1nonenonehighC8H26O3Si4282.635-83.299
1000296-71-8nonenonehighC19H27NO8S3493.62-2.9952
100009-92-5nonenonenoneC20H23NO4341.4064.6216
1000-44-8highhighlowC7H7Cl126.586-8.5908
10-13-2009nonenonenoneC15H14O5274.271-1.4702
100-76-5nonenonehighC7H13N111.1873.5517
1000152-84-0nonenonenoneC6H2NBr2F3304.891-10.75
100021-81-6nonenonenoneH3O4P.C20H42N2O326.566-22.282
100-25-4nonenonenoneC6H4N2O4168.108-7.74