CompChem-Database: compound details

CompChem-Database: details for selected entry

CHEMBL109855 (10620)

Formula C₂₁H₂₁N₅O₂

MW 375.43

InChIKey XGDPAEGIYMKRMR-XBXBPLPCNA-N

Entry_Date 2023-09-01

Net_Charge 0

Number_Atoms 49

Number_Heavy_Atoms 28

Number_Rings 3

Number_Bonds 51

Rotat_Bonds 5

Unbranched_Chain 3

Chiral_Centers 2

ONatoms 7

HB_Donor 3

HB_Acceptor 3

OpenEye_HB_Donors 3

OpenEye_HB_Acceptors 4

Lipinski_HB_Donors 3

Lipinski_HB_Acceptors 7

Lipinski_Violations 0

XLogP3 0

XLogP 2.26

logP 3.44236

PSA 113.46

MR 105.764

ABS 0.55

Solubility soluble

Aggregator Pass

PM7_Heat_of_Formation_kcal_per_mol 41.68176

PM7_Total_Energy_ev -4382.52542

PM7_Electronic_Energy_ev -36960.63141

PM7_Dipole_Debye 6.36863

PM7_Point_Group C1

PM7_HOMO_Energy_ev -8.856

PM7_LUMO_Energy_ev -0.551

PM7_COSMO_Area_square_ang 394.87

PM7_COSMO_Volue_cubic_ang 460.68

PM7_Electron_Affinity_ev 0.551

PM7_Ionization_Energy_ev 8.856

PM7_Energy_Gap_ev 8.305

PM7_Global_Hardness_ev 4.1525

PM7_Global_Softness_ev 0.2408187838651415

PM7_Chemical_Potential_ev -4.7035

PM7_Electronigativity_ev 4.7035

PM7_Back_Donation_Energy_ev -1.038125

PM7_Electrophilicity_ev 2.6638064118001203

OPENEYE_Name 1-cyano-2-[(3~{S},4~{R})-6-cyano-3-hydroxy-2,2-dimethyl-chroman-4-yl]-3-(p-tolyl)guanidine

SMILES C(#N)c1ccc2c(c1)C(C(C(O2)(C)C)O)N=C(NC#N)Nc3ccc(cc3)C

Canonical_SMILES N#CN/C(=N[C@@H]1c2cc(C#N)ccc2OC([C@H]1O)(C)C)/Nc1ccc(cc1)C

InChI 1/C21H21N5O2/c1-13-4-7-15(8-5-13)25-20(24-12-23)26-18-16-10-14(11-22)6-9-17(16)28-21(2,3)19(18)27/h4-10,18-19,27H,1-3H3,(H2,24,25,26)/f/h24-25H

InChI_3D 1S/C21H21N5O2/c1-13-4-7-15(8-5-13)25-20(24-12-23)26-18-16-10-14(11-22)6-9-17(16)28-21(2,3)19(18)27/h4-10,18-19,27H,1-3H3,(H2,24,25,26)/t18-,19+/m1/s1

AuxInfo 1/1/N:19,20,21,4,5,3,6,7,8,9,1,2,12,10,13,11,14,16,17,15,18,22,23,25,26,24,28,27/E:(2,3)(4,5)(7,8)/F:m/E:m/rA:49cCCCCCCCCCCCCCCCCCCCCCNNNNNOOHHHHHHHHHHHHHHHHHHHHH/rB:;;;;d4;s5;d3;;s1s3d9;s9;s4d5;s6d7;s8d11;;s11;s16;s17;s12;s18;s18;t1;t2;w15s16;s2s15;s13s15;s14s18;s17;s3;s4;s5;s6;s7;s8;s9;s16;s17;s19;s19;s19;s20;s20;s20;s21;s21;s21;s25;s26;s28;/rC:-.8653,-.5013,0;2.0478,-3.8951,0;0,1.0057,0;6.6425,-3.9804,0;6.3467,-2.2708,0;5.6521,-4.1518,0;5.3562,-2.4422,0;.868,1.5138,0;.868,-.4978,0;;1.736,-.0012,0;6.9848,-3.0407,0;5.0039,-3.3835,0;1.7374,1.0057,0;3.3782,-2.786,0;2.6026,-.5032,0;3.4761,-.0036,0;3.4774,1.0034,0;7.9702,-2.8702,0;3.8219,1.9422,0;5.2002,.6961,0;-1.7306,-1.0025,0;1.7028,-4.8337,0;3.7232,-1.8474,0;2.3928,-2.9565,0;4.0185,-3.554,0;2.6052,1.5109,0;3.8152,-.9444,0;-.4338,1.2544,0;6.9633,-4.3639,0;6.5199,-1.8017,0;5.4809,-4.6216,0;5.0372,-2.0572,0;.8678,2.0138,0;.8677,-.9978,0;2.2803,-.8855,0;3.9687,.0821,0;7.8849,-2.3776,0;8.0555,-3.3629,0;8.4629,-2.785,0;3.3526,2.1144,0;4.2913,1.7699,0;3.9942,2.4116,0;5.1124,.2039,0;5.288,1.1883,0;5.6924,.6083,0;2.0727,-2.5724,0;3.846,-4.0233,0;3.4926,-1.3264,0;

Duplicates CHEMBL109855

mol2_Path /CCDB/ChEMBL/Database/Compound-0000100000-0000149999/Compound-0000109750-0000109999/CHEMBL109855.mol2

pdbqt_Path /CCDB/ChEMBL/Database/Compound-0000100000-0000149999/Compound-0000109750-0000109999/CHEMBL109855.pdbqt

sdf_Path /CCDB/ChEMBL/Database/Compound-0000100000-0000149999/Compound-0000109750-0000109999/CHEMBL109855.sdf

Formula	C₂₁H₂₁N₅O₂
MW	375.43
InChIKey	XGDPAEGIYMKRMR-XBXBPLPCNA-N
Entry_Date	2023-09-01
Net_Charge	0
Number_Atoms	49
Number_Heavy_Atoms	28
Number_Rings	3
Number_Bonds	51
Rotat_Bonds	5
Unbranched_Chain	3
Chiral_Centers	2
ONatoms	7
HB_Donor	3
HB_Acceptor	3
OpenEye_HB_Donors	3
OpenEye_HB_Acceptors	4
Lipinski_HB_Donors	3
Lipinski_HB_Acceptors	7
Lipinski_Violations	0
XLogP3	0
XLogP	2.26
logP	3.44236
PSA	113.46
MR	105.764
ABS	0.55
Solubility	soluble
Aggregator	Pass
PM7_Heat_of_Formation_kcal_per_mol	41.68176
PM7_Total_Energy_ev	-4382.52542
PM7_Electronic_Energy_ev	-36960.63141
PM7_Dipole_Debye	6.36863
PM7_Point_Group	C1
PM7_HOMO_Energy_ev	-8.856
PM7_LUMO_Energy_ev	-0.551
PM7_COSMO_Area_square_ang	394.87
PM7_COSMO_Volue_cubic_ang	460.68
PM7_Electron_Affinity_ev	0.551
PM7_Ionization_Energy_ev	8.856
PM7_Energy_Gap_ev	8.305
PM7_Global_Hardness_ev	4.1525
PM7_Global_Softness_ev	0.2408187838651415
PM7_Chemical_Potential_ev	-4.7035
PM7_Electronigativity_ev	4.7035
PM7_Back_Donation_Energy_ev	-1.038125
PM7_Electrophilicity_ev	2.6638064118001203
OPENEYE_Name	1-cyano-2-[(3~{S},4~{R})-6-cyano-3-hydroxy-2,2-dimethyl-chroman-4-yl]-3-(p-tolyl)guanidine
SMILES	C(#N)c1ccc2c(c1)C(C(C(O2)(C)C)O)N=C(NC#N)Nc3ccc(cc3)C
Canonical_SMILES	N#CN/C(=N[C@@H]1c2cc(C#N)ccc2OC([C@H]1O)(C)C)/Nc1ccc(cc1)C
InChI	1/C21H21N5O2/c1-13-4-7-15(8-5-13)25-20(24-12-23)26-18-16-10-14(11-22)6-9-17(16)28-21(2,3)19(18)27/h4-10,18-19,27H,1-3H3,(H2,24,25,26)/f/h24-25H
InChI_3D	1S/C21H21N5O2/c1-13-4-7-15(8-5-13)25-20(24-12-23)26-18-16-10-14(11-22)6-9-17(16)28-21(2,3)19(18)27/h4-10,18-19,27H,1-3H3,(H2,24,25,26)/t18-,19+/m1/s1
AuxInfo	1/1/N:19,20,21,4,5,3,6,7,8,9,1,2,12,10,13,11,14,16,17,15,18,22,23,25,26,24,28,27/E:(2,3)(4,5)(7,8)/F:m/E:m/rA:49cCCCCCCCCCCCCCCCCCCCCCNNNNNOOHHHHHHHHHHHHHHHHHHHHH/rB:;;;;d4;s5;d3;;s1s3d9;s9;s4d5;s6d7;s8d11;;s11;s16;s17;s12;s18;s18;t1;t2;w15s16;s2s15;s13s15;s14s18;s17;s3;s4;s5;s6;s7;s8;s9;s16;s17;s19;s19;s19;s20;s20;s20;s21;s21;s21;s25;s26;s28;/rC:-.8653,-.5013,0;2.0478,-3.8951,0;0,1.0057,0;6.6425,-3.9804,0;6.3467,-2.2708,0;5.6521,-4.1518,0;5.3562,-2.4422,0;.868,1.5138,0;.868,-.4978,0;;1.736,-.0012,0;6.9848,-3.0407,0;5.0039,-3.3835,0;1.7374,1.0057,0;3.3782,-2.786,0;2.6026,-.5032,0;3.4761,-.0036,0;3.4774,1.0034,0;7.9702,-2.8702,0;3.8219,1.9422,0;5.2002,.6961,0;-1.7306,-1.0025,0;1.7028,-4.8337,0;3.7232,-1.8474,0;2.3928,-2.9565,0;4.0185,-3.554,0;2.6052,1.5109,0;3.8152,-.9444,0;-.4338,1.2544,0;6.9633,-4.3639,0;6.5199,-1.8017,0;5.4809,-4.6216,0;5.0372,-2.0572,0;.8678,2.0138,0;.8677,-.9978,0;2.2803,-.8855,0;3.9687,.0821,0;7.8849,-2.3776,0;8.0555,-3.3629,0;8.4629,-2.785,0;3.3526,2.1144,0;4.2913,1.7699,0;3.9942,2.4116,0;5.1124,.2039,0;5.288,1.1883,0;5.6924,.6083,0;2.0727,-2.5724,0;3.846,-4.0233,0;3.4926,-1.3264,0;
Duplicates	CHEMBL109855
mol2_Path	/CCDB/ChEMBL/Database/Compound-0000100000-0000149999/Compound-0000109750-0000109999/CHEMBL109855.mol2
pdbqt_Path	/CCDB/ChEMBL/Database/Compound-0000100000-0000149999/Compound-0000109750-0000109999/CHEMBL109855.pdbqt
sdf_Path	/CCDB/ChEMBL/Database/Compound-0000100000-0000149999/Compound-0000109750-0000109999/CHEMBL109855.sdf