CompChem-Database: compound details

CompChem-Database: details for selected entry

CHEMBL5191492_t0 (2533824)

Formula C₂₂H₂₄FN₃O₅

MW 429.45

InChIKey ICQRPCMAJHVDPX-XBXBPLPCNA-N

Entry_Date 2023-09-01

Net_Charge 0

Number_Atoms 55

Number_Heavy_Atoms 31

Number_Rings 3

Number_Bonds 57

Rotat_Bonds 10

Unbranched_Chain 2

Chiral_Centers 0

ONatoms 8

HB_Donor 3

HB_Acceptor 3

OpenEye_HB_Donors 3

OpenEye_HB_Acceptors 4

Lipinski_HB_Donors 3

Lipinski_HB_Acceptors 8

Lipinski_Violations 0

XLogP3 0

XLogP 1.89

logP 2.9663

PSA 100.13

MR 114.731

ABS 0.55

Solubility poorly

Aggregator Pass

PM7_Heat_of_Formation_kcal_per_mol -139.30901

PM7_Total_Energy_ev -5524.21455

PM7_Electronic_Energy_ev -46988.77581

PM7_Dipole_Debye 6.18918

PM7_Point_Group C1

PM7_HOMO_Energy_ev -8.564

PM7_LUMO_Energy_ev -0.899

PM7_COSMO_Area_square_ang 400.04

PM7_COSMO_Volue_cubic_ang 511.55

PM7_Electron_Affinity_ev 0.899

PM7_Ionization_Energy_ev 8.564

PM7_Energy_Gap_ev 7.665

PM7_Global_Hardness_ev 3.8325

PM7_Global_Softness_ev 0.2609262883235486

PM7_Chemical_Potential_ev -4.7315

PM7_Electronigativity_ev 4.7315

PM7_Back_Donation_Energy_ev -0.958125

PM7_Electrophilicity_ev 2.9206904435746903

OPENEYE_Name 5-fluoro-~{N}-[[3-[(~{E})-3-(hydroxyamino)-3-oxo-prop-1-enyl]-4-methoxy-phenyl]methyl]-2-morpholino-benzamide

SMILES c1cc(c(cc1CNC(=O)c2cc(ccc2N3CCOCC3)F)C=CC(=O)NO)OC

Canonical_SMILES ONC(=O)/C=C/c1cc(CNC(=O)c2cc(F)ccc2N2CCOCC2)ccc1OC

InChI 1/C22H24FN3O5/c1-30-20-6-2-15(12-16(20)3-7-21(27)25-29)14-24-22(28)18-13-17(23)4-5-19(18)26-8-10-31-11-9-26/h2-7,12-13,29H,8-11,14H2,1H3,(H,24,28)(H,25,27)/f/h24-25H

InChI_3D 1S/C22H24FN3O5/c1-30-20-6-2-15(12-16(20)3-7-21(27)25-29)14-24-22(28)18-13-17(23)4-5-19(18)26-8-10-31-11-9-26/h2-7,12-13,29H,8-11,14H2,1H3,(H,24,28)(H,25,27)/b7-3+

AuxInfo 1/1/N:21,1,13,4,2,3,14,17,18,19,20,5,6,22,9,7,12,8,10,11,16,15,31,24,25,23,27,26,29,30,28/E:(8,9)(10,11)/F:m/E:m/rA:55nCCCCCCCCCCCCCCCCCCCCCCNNNOOOOOFHHHHHHHHHHHHHHHHHHHHHHHH/rB:;d1;d2;;;s5;s6;s1d5;s2d8;s3d7;s4d6;s7;w13;s8;s14;;;s17;s18;;s9;s10s17s18;s15s22;s16;d15;d16;s19s20;s25;s11s21;s12;s1;s2;s3;s4;s5;s6;s13;s14;s17;s17;s18;s18;s19;s19;s20;s20;s21;s21;s21;s22;s22;s24;s25;s29;/rC:5.8423,.386,0;0,-1.995,0;6.7121,.8899,0;0,-3.0002,0;6.7119,-1.1153,0;1.735,-3.0002,0;7.5817,-.6114,0;1.735,-1.995,0;5.8466,-.614,0;.8675,-1.4975,0;7.5862,.3937,0;.8675,-3.5079,0;8.447,-1.1127,0;9.3138,-.614,0;3.2493,-1.1178,0;10.1791,-1.1153,0;;1.735,0,0;0,1.0052,0;1.735,1.0052,0;8.4501,1.895,0;4.9813,-1.1153,0;.8675,-.4975,0;4.116,-1.6165,0;11.0458,-.6166,0;3.2478,-.1178,0;10.1776,-2.1153,0;.8675,1.5129,0;11.9111,-1.1179,0;8.4515,.895,0;.8675,-4.5079,0;5.4085,.6347,0;-.4326,-1.7444,0;6.7099,1.3899,0;-.4337,-3.2489,0;6.7119,-1.6153,0;2.1688,-3.2489,0;8.4463,-1.6127,0;9.3145,-.114,0;-.1701,-.4702,0;-.4925,.0863,0;2.2275,.0863,0;1.9051,-.4702,0;-.4922,.9174,0;-.1729,1.4744,0;1.9079,1.4744,0;2.2272,.9174,0;7.9501,1.8942,0;8.9501,1.8957,0;8.4493,2.395,0;4.7307,-.6826,0;5.232,-1.5479,0;4.1168,-2.1165,0;11.0466,-.1166,0;12.3445,-.8686,0;

Duplicates CHEMBL5191492_t0

mol2_Path /CCDB/ChEMBL/Database/Compound-0005150000-0005199999/Compound-0005191250-0005191499/CHEMBL5191492_t0.mol2

pdbqt_Path /CCDB/ChEMBL/Database/Compound-0005150000-0005199999/Compound-0005191250-0005191499/CHEMBL5191492_t0.pdbqt

sdf_Path /CCDB/ChEMBL/Database/Compound-0005150000-0005199999/Compound-0005191250-0005191499/CHEMBL5191492_t0.sdf

Formula	C₂₂H₂₄FN₃O₅
MW	429.45
InChIKey	ICQRPCMAJHVDPX-XBXBPLPCNA-N
Entry_Date	2023-09-01
Net_Charge	0
Number_Atoms	55
Number_Heavy_Atoms	31
Number_Rings	3
Number_Bonds	57
Rotat_Bonds	10
Unbranched_Chain	2
Chiral_Centers	0
ONatoms	8
HB_Donor	3
HB_Acceptor	3
OpenEye_HB_Donors	3
OpenEye_HB_Acceptors	4
Lipinski_HB_Donors	3
Lipinski_HB_Acceptors	8
Lipinski_Violations	0
XLogP3	0
XLogP	1.89
logP	2.9663
PSA	100.13
MR	114.731
ABS	0.55
Solubility	poorly
Aggregator	Pass
PM7_Heat_of_Formation_kcal_per_mol	-139.30901
PM7_Total_Energy_ev	-5524.21455
PM7_Electronic_Energy_ev	-46988.77581
PM7_Dipole_Debye	6.18918
PM7_Point_Group	C1
PM7_HOMO_Energy_ev	-8.564
PM7_LUMO_Energy_ev	-0.899
PM7_COSMO_Area_square_ang	400.04
PM7_COSMO_Volue_cubic_ang	511.55
PM7_Electron_Affinity_ev	0.899
PM7_Ionization_Energy_ev	8.564
PM7_Energy_Gap_ev	7.665
PM7_Global_Hardness_ev	3.8325
PM7_Global_Softness_ev	0.2609262883235486
PM7_Chemical_Potential_ev	-4.7315
PM7_Electronigativity_ev	4.7315
PM7_Back_Donation_Energy_ev	-0.958125
PM7_Electrophilicity_ev	2.9206904435746903
OPENEYE_Name	5-fluoro-~{N}-[[3-[(~{E})-3-(hydroxyamino)-3-oxo-prop-1-enyl]-4-methoxy-phenyl]methyl]-2-morpholino-benzamide
SMILES	c1cc(c(cc1CNC(=O)c2cc(ccc2N3CCOCC3)F)C=CC(=O)NO)OC
Canonical_SMILES	ONC(=O)/C=C/c1cc(CNC(=O)c2cc(F)ccc2N2CCOCC2)ccc1OC
InChI	1/C22H24FN3O5/c1-30-20-6-2-15(12-16(20)3-7-21(27)25-29)14-24-22(28)18-13-17(23)4-5-19(18)26-8-10-31-11-9-26/h2-7,12-13,29H,8-11,14H2,1H3,(H,24,28)(H,25,27)/f/h24-25H
InChI_3D	1S/C22H24FN3O5/c1-30-20-6-2-15(12-16(20)3-7-21(27)25-29)14-24-22(28)18-13-17(23)4-5-19(18)26-8-10-31-11-9-26/h2-7,12-13,29H,8-11,14H2,1H3,(H,24,28)(H,25,27)/b7-3+
AuxInfo	1/1/N:21,1,13,4,2,3,14,17,18,19,20,5,6,22,9,7,12,8,10,11,16,15,31,24,25,23,27,26,29,30,28/E:(8,9)(10,11)/F:m/E:m/rA:55nCCCCCCCCCCCCCCCCCCCCCCNNNOOOOOFHHHHHHHHHHHHHHHHHHHHHHHH/rB:;d1;d2;;;s5;s6;s1d5;s2d8;s3d7;s4d6;s7;w13;s8;s14;;;s17;s18;;s9;s10s17s18;s15s22;s16;d15;d16;s19s20;s25;s11s21;s12;s1;s2;s3;s4;s5;s6;s13;s14;s17;s17;s18;s18;s19;s19;s20;s20;s21;s21;s21;s22;s22;s24;s25;s29;/rC:5.8423,.386,0;0,-1.995,0;6.7121,.8899,0;0,-3.0002,0;6.7119,-1.1153,0;1.735,-3.0002,0;7.5817,-.6114,0;1.735,-1.995,0;5.8466,-.614,0;.8675,-1.4975,0;7.5862,.3937,0;.8675,-3.5079,0;8.447,-1.1127,0;9.3138,-.614,0;3.2493,-1.1178,0;10.1791,-1.1153,0;;1.735,0,0;0,1.0052,0;1.735,1.0052,0;8.4501,1.895,0;4.9813,-1.1153,0;.8675,-.4975,0;4.116,-1.6165,0;11.0458,-.6166,0;3.2478,-.1178,0;10.1776,-2.1153,0;.8675,1.5129,0;11.9111,-1.1179,0;8.4515,.895,0;.8675,-4.5079,0;5.4085,.6347,0;-.4326,-1.7444,0;6.7099,1.3899,0;-.4337,-3.2489,0;6.7119,-1.6153,0;2.1688,-3.2489,0;8.4463,-1.6127,0;9.3145,-.114,0;-.1701,-.4702,0;-.4925,.0863,0;2.2275,.0863,0;1.9051,-.4702,0;-.4922,.9174,0;-.1729,1.4744,0;1.9079,1.4744,0;2.2272,.9174,0;7.9501,1.8942,0;8.9501,1.8957,0;8.4493,2.395,0;4.7307,-.6826,0;5.232,-1.5479,0;4.1168,-2.1165,0;11.0466,-.1166,0;12.3445,-.8686,0;
Duplicates	CHEMBL5191492_t0
mol2_Path	/CCDB/ChEMBL/Database/Compound-0005150000-0005199999/Compound-0005191250-0005191499/CHEMBL5191492_t0.mol2
pdbqt_Path	/CCDB/ChEMBL/Database/Compound-0005150000-0005199999/Compound-0005191250-0005191499/CHEMBL5191492_t0.pdbqt
sdf_Path	/CCDB/ChEMBL/Database/Compound-0005150000-0005199999/Compound-0005191250-0005191499/CHEMBL5191492_t0.sdf