CompChem-Database: compound details

CompChem-Database: details for selected entry

CHEMBL5192966 (2535418)

Formula C₂₂H₂₁ClN₄O

MW 392.89

InChIKey ZAKQXKNJTSNVAI-UHFFFAOYNA-N

Entry_Date 2023-09-01

Net_Charge 0

Number_Atoms 49

Number_Heavy_Atoms 28

Number_Rings 4

Number_Bonds 52

Rotat_Bonds 6

Unbranched_Chain 1

Chiral_Centers 0

ONatoms 5

HB_Donor 0

HB_Acceptor 2

OpenEye_HB_Donors 0

OpenEye_HB_Acceptors 2

Lipinski_HB_Donors 0

Lipinski_HB_Acceptors 5

Lipinski_Violations 0

XLogP3 0

XLogP 4.85

logP 5.2247

PSA 44.87

MR 111.65

ABS 0.55

Solubility soluble

Aggregator Pass

PM7_Heat_of_Formation_kcal_per_mol 78.11813

PM7_Total_Energy_ev -4290.52696

PM7_Electronic_Energy_ev -34844.15469

PM7_Dipole_Debye 5.70801

PM7_Point_Group C1

PM7_HOMO_Energy_ev -8.953

PM7_LUMO_Energy_ev -1.058

PM7_COSMO_Area_square_ang 412.5

PM7_COSMO_Volue_cubic_ang 471.27

PM7_Electron_Affinity_ev 1.058

PM7_Ionization_Energy_ev 8.953

PM7_Energy_Gap_ev 7.895

PM7_Global_Hardness_ev 3.9475

PM7_Global_Softness_ev 0.253324889170361

PM7_Chemical_Potential_ev -5.0055

PM7_Electronigativity_ev 5.0055

PM7_Back_Donation_Energy_ev -0.986875

PM7_Electrophilicity_ev 3.1735313806206458

OPENEYE_Name 1-(4-chlorophenyl)-4-(imidazol-1-ylmethyl)-3-(4-isopropoxyphenyl)pyrazole

SMILES c1cc(ccc1c2c(cn(n2)c3ccc(cc3)Cl)Cn4ccnc4)OC(C)C

Canonical_SMILES CC(Oc1ccc(cc1)c1nn(cc1Cn1cncc1)c1ccc(cc1)Cl)C

InChI 1/C22H21ClN4O/c1-16(2)28-21-9-3-17(4-10-21)22-18(13-26-12-11-24-15-26)14-27(25-22)20-7-5-19(23)6-8-20/h3-12,14-16H,13H2,1-2H3

InChI_3D 1S/C22H21ClN4O/c1-16(2)28-21-9-3-17(4-10-21)22-18(13-26-12-11-24-15-26)14-27(25-22)20-7-5-19(23)6-8-20/h3-12,14-16H,13H2,1-2H3

AuxInfo 1/0/N:19,20,1,2,7,8,3,4,5,6,9,10,21,11,12,22,13,14,17,15,16,18,28,23,24,25,26,27/E:(1,2)(3,4)(5,6)(7,8)(9,10)/rA:49nCCCCCCCCCCCCCCCCCCCCCCNNNNOClHHHHHHHHHHHHHHHHHHHHH/rB:;;;d1;s2;d3;s4;;d9;;;s1d2;d11;s3d4;s5d6;s7d8;s13s14;;;s14;s19s20;s9d12;d18;s10s12s21;s11s15s24;s16s22;s17;s1;s2;s3;s4;s5;s6;s7;s8;s9;s10;s11;s12;s19;s19;s19;s20;s20;s20;s21;s21;s22;/rC:-1.4634,2.8386,0;-2.0049,4.487,0;1.1722,6.8076,0;2.5773,5.7899,0;-2.4184,2.5249,0;-2.9599,4.1732,0;1.7619,7.6217,0;3.167,6.6039,0;;-.3065,.9519,0;1.3062,4.1336,0;1.3131,.9519,0;-1.2615,3.8181,0;.4976,3.5426,0;1.5829,5.8958,0;-3.1715,3.1906,0;2.7622,7.524,0;-.3114,4.1302,0;-4.531,.9208,0;-5.3051,2.1044,0;.4992,2.5426,0;-4.3262,1.8997,0;1.0014,0,0;-.0083,5.0835,0;.5007,1.5426,0;.9963,5.086,0;-4.1215,2.8785,0;3.3489,8.3339,0;-1.0902,2.5058,0;-1.9018,4.9762,0;.6748,6.8585,0;2.7807,5.3331,0;-2.5193,2.0352,0;-3.3316,4.5077,0;1.5565,8.0776,0;3.6642,6.5509,0;-.2944,-.4041,0;-.7821,1.1062,0;1.782,3.9798,0;1.7888,1.1058,0;-4.0416,.8185,0;-5.0204,1.0232,0;-4.6333,.4314,0;-5.4074,1.615,0;-5.2027,2.5938,0;-5.7945,2.2068,0;.9992,2.5434,0;-.0008,2.5418,0;-3.8368,1.7973,0;

Duplicates CHEMBL5192966

mol2_Path /CCDB/ChEMBL/Database/Compound-0005150000-0005199999/Compound-0005192750-0005192999/CHEMBL5192966.mol2

pdbqt_Path /CCDB/ChEMBL/Database/Compound-0005150000-0005199999/Compound-0005192750-0005192999/CHEMBL5192966.pdbqt

sdf_Path /CCDB/ChEMBL/Database/Compound-0005150000-0005199999/Compound-0005192750-0005192999/CHEMBL5192966.sdf

Formula	C₂₂H₂₁ClN₄O
MW	392.89
InChIKey	ZAKQXKNJTSNVAI-UHFFFAOYNA-N
Entry_Date	2023-09-01
Net_Charge	0
Number_Atoms	49
Number_Heavy_Atoms	28
Number_Rings	4
Number_Bonds	52
Rotat_Bonds	6
Unbranched_Chain	1
Chiral_Centers	0
ONatoms	5
HB_Donor	0
HB_Acceptor	2
OpenEye_HB_Donors	0
OpenEye_HB_Acceptors	2
Lipinski_HB_Donors	0
Lipinski_HB_Acceptors	5
Lipinski_Violations	0
XLogP3	0
XLogP	4.85
logP	5.2247
PSA	44.87
MR	111.65
ABS	0.55
Solubility	soluble
Aggregator	Pass
PM7_Heat_of_Formation_kcal_per_mol	78.11813
PM7_Total_Energy_ev	-4290.52696
PM7_Electronic_Energy_ev	-34844.15469
PM7_Dipole_Debye	5.70801
PM7_Point_Group	C1
PM7_HOMO_Energy_ev	-8.953
PM7_LUMO_Energy_ev	-1.058
PM7_COSMO_Area_square_ang	412.5
PM7_COSMO_Volue_cubic_ang	471.27
PM7_Electron_Affinity_ev	1.058
PM7_Ionization_Energy_ev	8.953
PM7_Energy_Gap_ev	7.895
PM7_Global_Hardness_ev	3.9475
PM7_Global_Softness_ev	0.253324889170361
PM7_Chemical_Potential_ev	-5.0055
PM7_Electronigativity_ev	5.0055
PM7_Back_Donation_Energy_ev	-0.986875
PM7_Electrophilicity_ev	3.1735313806206458
OPENEYE_Name	1-(4-chlorophenyl)-4-(imidazol-1-ylmethyl)-3-(4-isopropoxyphenyl)pyrazole
SMILES	c1cc(ccc1c2c(cn(n2)c3ccc(cc3)Cl)Cn4ccnc4)OC(C)C
Canonical_SMILES	CC(Oc1ccc(cc1)c1nn(cc1Cn1cncc1)c1ccc(cc1)Cl)C
InChI	1/C22H21ClN4O/c1-16(2)28-21-9-3-17(4-10-21)22-18(13-26-12-11-24-15-26)14-27(25-22)20-7-5-19(23)6-8-20/h3-12,14-16H,13H2,1-2H3
InChI_3D	1S/C22H21ClN4O/c1-16(2)28-21-9-3-17(4-10-21)22-18(13-26-12-11-24-15-26)14-27(25-22)20-7-5-19(23)6-8-20/h3-12,14-16H,13H2,1-2H3
AuxInfo	1/0/N:19,20,1,2,7,8,3,4,5,6,9,10,21,11,12,22,13,14,17,15,16,18,28,23,24,25,26,27/E:(1,2)(3,4)(5,6)(7,8)(9,10)/rA:49nCCCCCCCCCCCCCCCCCCCCCCNNNNOClHHHHHHHHHHHHHHHHHHHHH/rB:;;;d1;s2;d3;s4;;d9;;;s1d2;d11;s3d4;s5d6;s7d8;s13s14;;;s14;s19s20;s9d12;d18;s10s12s21;s11s15s24;s16s22;s17;s1;s2;s3;s4;s5;s6;s7;s8;s9;s10;s11;s12;s19;s19;s19;s20;s20;s20;s21;s21;s22;/rC:-1.4634,2.8386,0;-2.0049,4.487,0;1.1722,6.8076,0;2.5773,5.7899,0;-2.4184,2.5249,0;-2.9599,4.1732,0;1.7619,7.6217,0;3.167,6.6039,0;;-.3065,.9519,0;1.3062,4.1336,0;1.3131,.9519,0;-1.2615,3.8181,0;.4976,3.5426,0;1.5829,5.8958,0;-3.1715,3.1906,0;2.7622,7.524,0;-.3114,4.1302,0;-4.531,.9208,0;-5.3051,2.1044,0;.4992,2.5426,0;-4.3262,1.8997,0;1.0014,0,0;-.0083,5.0835,0;.5007,1.5426,0;.9963,5.086,0;-4.1215,2.8785,0;3.3489,8.3339,0;-1.0902,2.5058,0;-1.9018,4.9762,0;.6748,6.8585,0;2.7807,5.3331,0;-2.5193,2.0352,0;-3.3316,4.5077,0;1.5565,8.0776,0;3.6642,6.5509,0;-.2944,-.4041,0;-.7821,1.1062,0;1.782,3.9798,0;1.7888,1.1058,0;-4.0416,.8185,0;-5.0204,1.0232,0;-4.6333,.4314,0;-5.4074,1.615,0;-5.2027,2.5938,0;-5.7945,2.2068,0;.9992,2.5434,0;-.0008,2.5418,0;-3.8368,1.7973,0;
Duplicates	CHEMBL5192966
mol2_Path	/CCDB/ChEMBL/Database/Compound-0005150000-0005199999/Compound-0005192750-0005192999/CHEMBL5192966.mol2
pdbqt_Path	/CCDB/ChEMBL/Database/Compound-0005150000-0005199999/Compound-0005192750-0005192999/CHEMBL5192966.pdbqt
sdf_Path	/CCDB/ChEMBL/Database/Compound-0005150000-0005199999/Compound-0005192750-0005192999/CHEMBL5192966.sdf