CompChem-Database: compound details

CompChem-Database: details for selected entry

CHEMBL111429_t0 (12448)

Formula C₂₁H₂₁N₅O₂

MW 375.43

InChIKey KQAVXJSFLGZEQV-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 6

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 2.02

logP 3.12956

PSA 113.46

MR 104.067

ABS 0.55

Solubility soluble

Aggregator Pass

PM7_Heat_of_Formation_kcal_per_mol 48.33355

PM7_Total_Energy_ev -4382.18227

PM7_Electronic_Energy_ev -37829.82261

PM7_Dipole_Debye 5.04735

PM7_Point_Group C1

PM7_HOMO_Energy_ev -9.325

PM7_LUMO_Energy_ev -0.466

PM7_COSMO_Area_square_ang 375.71

PM7_COSMO_Volue_cubic_ang 469.85

PM7_Electron_Affinity_ev 0.466

PM7_Ionization_Energy_ev 9.325

PM7_Energy_Gap_ev 8.859

PM7_Global_Hardness_ev 4.4295

PM7_Global_Softness_ev 0.2257591150242691

PM7_Chemical_Potential_ev -4.8955

PM7_Electronigativity_ev 4.8955

PM7_Back_Donation_Energy_ev -1.107375

PM7_Electrophilicity_ev 2.7052624731911052

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

SMILES C(#N)c1ccc2c(c1)C(C(C(O2)(C)C)O)N=C(NC#N)NCc3ccccc3

Canonical_SMILES N#CN/C(=N[C@@H]1c2cc(C#N)ccc2OC([C@H]1O)(C)C)/NCc1ccccc1

InChI 1/C21H21N5O2/c1-21(2)19(27)18(16-10-15(11-22)8-9-17(16)28-21)26-20(25-13-23)24-12-14-6-4-3-5-7-14/h3-10,18-19,27H,12H2,1-2H3,(H2,24,25,26)/f/h24-25H

InChI_3D 1S/C21H21N5O2/c1-21(2)19(27)18(16-10-15(11-22)8-9-17(16)28-21)26-20(25-13-23)24-12-14-6-4-3-5-7-14/h3-10,18-19,27H,12H2,1-2H3,(H2,24,25,26)/t18-,19+/m1/s1

AuxInfo 1/1/N:19,20,3,4,5,7,8,6,9,10,1,21,2,13,11,12,14,16,17,15,18,22,23,26,25,24,28,27/E:(1,2)(4,5)(6,7)/F:m/E:m/rA:49cCCCCCCCCCCCCCCCCCCCCCNNNNNOOHHHHHHHHHHHHHHHHHHHHH/rB:;;d3;s3;;s4;d5;d6;;s1s6d10;s10;d7s8;s9d12;;s12;s16;s17;s18;s18;s13;t1;t2;w15s16;s2s15;s15s21;s14s18;s17;s3;s4;s5;s6;s7;s8;s9;s10;s16;s17;s19;s19;s19;s20;s20;s20;s21;s21;s25;s26;s28;/rC:-.8653,-.5013,0;2.0478,-3.8951,0;7.9702,-2.8702,0;7.3321,-2.1003,0;7.6279,-3.8099,0;0,1.0057,0;6.3416,-2.2717,0;6.6374,-3.9813,0;.868,1.5138,0;.868,-.4978,0;;1.736,-.0012,0;5.9892,-3.213,0;1.7374,1.0057,0;3.3782,-2.786,0;2.6026,-.5032,0;3.4761,-.0036,0;3.4774,1.0034,0;3.8219,1.9422,0;5.2002,.6961,0;5.0039,-3.3835,0;-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;8.4629,-2.785,0;7.5053,-1.6312,0;7.9486,-4.1934,0;-.4338,1.2544,0;6.0226,-1.8867,0;6.4663,-4.4511,0;.8678,2.0138,0;.8677,-.9978,0;2.2803,-.8855,0;3.9687,.0821,0;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;4.9186,-2.8909,0;5.0891,-3.8762,0;2.0727,-2.5724,0;3.846,-4.0233,0;4.3073,-1.0327,0;

Duplicates CHEMBL111429_t0

mol2_Path /CCDB/ChEMBL/Database/Compound-0000100000-0000149999/Compound-0000111250-0000111499/CHEMBL111429_t0.mol2

pdbqt_Path /CCDB/ChEMBL/Database/Compound-0000100000-0000149999/Compound-0000111250-0000111499/CHEMBL111429_t0.pdbqt

sdf_Path /CCDB/ChEMBL/Database/Compound-0000100000-0000149999/Compound-0000111250-0000111499/CHEMBL111429_t0.sdf

Formula	C₂₁H₂₁N₅O₂
MW	375.43
InChIKey	KQAVXJSFLGZEQV-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	6
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	2.02
logP	3.12956
PSA	113.46
MR	104.067
ABS	0.55
Solubility	soluble
Aggregator	Pass
PM7_Heat_of_Formation_kcal_per_mol	48.33355
PM7_Total_Energy_ev	-4382.18227
PM7_Electronic_Energy_ev	-37829.82261
PM7_Dipole_Debye	5.04735
PM7_Point_Group	C1
PM7_HOMO_Energy_ev	-9.325
PM7_LUMO_Energy_ev	-0.466
PM7_COSMO_Area_square_ang	375.71
PM7_COSMO_Volue_cubic_ang	469.85
PM7_Electron_Affinity_ev	0.466
PM7_Ionization_Energy_ev	9.325
PM7_Energy_Gap_ev	8.859
PM7_Global_Hardness_ev	4.4295
PM7_Global_Softness_ev	0.2257591150242691
PM7_Chemical_Potential_ev	-4.8955
PM7_Electronigativity_ev	4.8955
PM7_Back_Donation_Energy_ev	-1.107375
PM7_Electrophilicity_ev	2.7052624731911052
OPENEYE_Name	1-benzyl-3-cyano-2-[(3~{S},4~{R})-6-cyano-3-hydroxy-2,2-dimethyl-chroman-4-yl]guanidine
SMILES	C(#N)c1ccc2c(c1)C(C(C(O2)(C)C)O)N=C(NC#N)NCc3ccccc3
Canonical_SMILES	N#CN/C(=N[C@@H]1c2cc(C#N)ccc2OC([C@H]1O)(C)C)/NCc1ccccc1
InChI	1/C21H21N5O2/c1-21(2)19(27)18(16-10-15(11-22)8-9-17(16)28-21)26-20(25-13-23)24-12-14-6-4-3-5-7-14/h3-10,18-19,27H,12H2,1-2H3,(H2,24,25,26)/f/h24-25H
InChI_3D	1S/C21H21N5O2/c1-21(2)19(27)18(16-10-15(11-22)8-9-17(16)28-21)26-20(25-13-23)24-12-14-6-4-3-5-7-14/h3-10,18-19,27H,12H2,1-2H3,(H2,24,25,26)/t18-,19+/m1/s1
AuxInfo	1/1/N:19,20,3,4,5,7,8,6,9,10,1,21,2,13,11,12,14,16,17,15,18,22,23,26,25,24,28,27/E:(1,2)(4,5)(6,7)/F:m/E:m/rA:49cCCCCCCCCCCCCCCCCCCCCCNNNNNOOHHHHHHHHHHHHHHHHHHHHH/rB:;;d3;s3;;s4;d5;d6;;s1s6d10;s10;d7s8;s9d12;;s12;s16;s17;s18;s18;s13;t1;t2;w15s16;s2s15;s15s21;s14s18;s17;s3;s4;s5;s6;s7;s8;s9;s10;s16;s17;s19;s19;s19;s20;s20;s20;s21;s21;s25;s26;s28;/rC:-.8653,-.5013,0;2.0478,-3.8951,0;7.9702,-2.8702,0;7.3321,-2.1003,0;7.6279,-3.8099,0;0,1.0057,0;6.3416,-2.2717,0;6.6374,-3.9813,0;.868,1.5138,0;.868,-.4978,0;;1.736,-.0012,0;5.9892,-3.213,0;1.7374,1.0057,0;3.3782,-2.786,0;2.6026,-.5032,0;3.4761,-.0036,0;3.4774,1.0034,0;3.8219,1.9422,0;5.2002,.6961,0;5.0039,-3.3835,0;-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;8.4629,-2.785,0;7.5053,-1.6312,0;7.9486,-4.1934,0;-.4338,1.2544,0;6.0226,-1.8867,0;6.4663,-4.4511,0;.8678,2.0138,0;.8677,-.9978,0;2.2803,-.8855,0;3.9687,.0821,0;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;4.9186,-2.8909,0;5.0891,-3.8762,0;2.0727,-2.5724,0;3.846,-4.0233,0;4.3073,-1.0327,0;
Duplicates	CHEMBL111429_t0
mol2_Path	/CCDB/ChEMBL/Database/Compound-0000100000-0000149999/Compound-0000111250-0000111499/CHEMBL111429_t0.mol2
pdbqt_Path	/CCDB/ChEMBL/Database/Compound-0000100000-0000149999/Compound-0000111250-0000111499/CHEMBL111429_t0.pdbqt
sdf_Path	/CCDB/ChEMBL/Database/Compound-0000100000-0000149999/Compound-0000111250-0000111499/CHEMBL111429_t0.sdf