CompChem-Database: compound details

CompChem-Database: details for selected entry

CHEMBL5190079_p0 (2532256)

Formula C₂₄H₂₃F₃N₄O

MW 440.47

InChIKey RWYSXSKJUDERQH-UHFFFAOYNA-N

Entry_Date 2023-09-01

Net_Charge 0

Number_Atoms 55

Number_Heavy_Atoms 32

Number_Rings 5

Number_Bonds 59

Rotat_Bonds 4

Unbranched_Chain 1

Chiral_Centers 0

ONatoms 5

HB_Donor 0

HB_Acceptor 1

OpenEye_HB_Donors 0

OpenEye_HB_Acceptors 3

Lipinski_HB_Donors 0

Lipinski_HB_Acceptors 5

Lipinski_Violations 0

XLogP3 0

XLogP 3.57

logP 3.8435

PSA 41.37

MR 123.006

ABS 0.55

Solubility insoluble

Aggregator Pass

PM7_Heat_of_Formation_kcal_per_mol -90.30621

PM7_Total_Energy_ev -5694.70585

PM7_Electronic_Energy_ev -45312.19311

PM7_Dipole_Debye 9.17831

PM7_Point_Group C1

PM7_HOMO_Energy_ev -8.756

PM7_LUMO_Energy_ev -0.875

PM7_COSMO_Area_square_ang 435.82

PM7_COSMO_Volue_cubic_ang 505.91

PM7_Electron_Affinity_ev 0.875

PM7_Ionization_Energy_ev 8.756

PM7_Energy_Gap_ev 7.881

PM7_Global_Hardness_ev 3.9405

PM7_Global_Softness_ev 0.2537749016622256

PM7_Chemical_Potential_ev -4.8155

PM7_Electronigativity_ev 4.8155

PM7_Back_Donation_Energy_ev -0.985125

PM7_Electrophilicity_ev 2.9423982045425707

OPENEYE_Name (11~{R})-11-benzyl-5-[[4-(trifluoromethyl)phenyl]methyl]-2,5,7,11-tetrazatricyclo[7.4.0.0^{2,6}]trideca-1(9),6-dien-8-one

SMILES c1ccc(cc1)CN2Cc3c(n4c(nc3=O)N(CC4)Cc5ccc(cc5)C(F)(F)F)CC2

Canonical_SMILES O=c1nc2N(CCn2c2c1CN(CC2)Cc1ccccc1)Cc1ccc(cc1)C(F)(F)F

InChI 1/C24H23F3N4O/c25-24(26,27)19-8-6-18(7-9-19)15-30-12-13-31-21-10-11-29(14-17-4-2-1-3-5-17)16-20(21)22(32)28-23(30)31/h1-9H,10-16H2

InChI_3D 1S/C24H23F3N4O/c25-24(26,27)19-8-6-18(7-9-19)15-30-12-13-31-21-10-11-29(14-17-4-2-1-3-5-17)16-20(21)22(32)28-23(30)31/h1-9H,10-16H2

AuxInfo 1/0/N:1,2,3,4,5,6,7,8,9,18,19,21,20,23,22,17,10,11,12,13,14,15,16,24,30,31,32,25,28,27,26,29/E:(2,3)(4,5)(6,7)(8,9)(25,26,27)/rA:55cCCCCCCCCCCCCCCCCCCCCCCCCNNNNOFFFHHHHHHHHHHHHHHHHHHHHHHH/rB:d1;s1;s2;d3;;;d6;s7;d4s5;s6d7;s8d9;;d13;s13;;s13;s14;s18;;s20;s11;s10;s12;s15d16;s14s16s20;s16s21s22;s17s19s23;d15;s24;s24;s24;s1;s2;s3;s4;s5;s6;s7;s8;s9;s17;s17;s18;s18;s19;s19;s20;s20;s21;s21;s22;s22;s23;s23;/rC:-3.4703,-2.0101,0;-3.4746,-1.0101,0;-2.6049,-2.5114,0;-2.6048,-.5063,0;-1.7351,-2.0076,0;6.8484,1.9981,0;6.482,.3022,0;7.8309,1.7858,0;7.4646,.09,0;-1.7306,-1.0025,0;6.1789,1.2552,0;8.144,.8307,0;1.7371,0,0;1.7358,1.0056,0;2.6038,-.4989,0;3.4726,1.0054,0;.8679,-.4978,0;.8679,1.5134,0;0,1.0056,0;2.814,2.4976,0;3.817,2.5999,0;5.2015,1.4663,0;-.8653,-.5012,0;9.1214,.6196,0;3.4748,.0022,0;2.6012,1.5124,0;4.224,1.6775,0;;2.6037,-1.4989,0;9.3326,1.597,0;8.9103,-.3579,0;10.0989,.4084,0;-3.9029,-2.2607,0;-3.9083,-.7614,0;-2.605,-3.0114,0;-2.607,-.0063,0;-1.3025,-2.2583,0;6.6947,2.4739,0;6.1457,-.0678,0;8.1656,2.1573,0;7.6161,-.3865,0;1.1888,-.8813,0;.5468,-.8811,0;.5458,1.8958,0;1.19,1.8958,0;-.4922,.9178,0;-.1728,1.4748,0;2.3169,2.5515,0;2.8156,2.9976,0;3.7146,3.0893,0;4.293,2.7529,0;5.0959,.9776,0;5.307,1.9551,0;-1.1159,-.0686,0;-.6147,-.9339,0;

Duplicates CHEMBL5190079_p0

mol2_Path /CCDB/ChEMBL/Database/Compound-0005150000-0005199999/Compound-0005190000-0005190249/CHEMBL5190079_p0.mol2

pdbqt_Path /CCDB/ChEMBL/Database/Compound-0005150000-0005199999/Compound-0005190000-0005190249/CHEMBL5190079_p0.pdbqt

sdf_Path /CCDB/ChEMBL/Database/Compound-0005150000-0005199999/Compound-0005190000-0005190249/CHEMBL5190079_p0.sdf

Formula	C₂₄H₂₃F₃N₄O
MW	440.47
InChIKey	RWYSXSKJUDERQH-UHFFFAOYNA-N
Entry_Date	2023-09-01
Net_Charge	0
Number_Atoms	55
Number_Heavy_Atoms	32
Number_Rings	5
Number_Bonds	59
Rotat_Bonds	4
Unbranched_Chain	1
Chiral_Centers	0
ONatoms	5
HB_Donor	0
HB_Acceptor	1
OpenEye_HB_Donors	0
OpenEye_HB_Acceptors	3
Lipinski_HB_Donors	0
Lipinski_HB_Acceptors	5
Lipinski_Violations	0
XLogP3	0
XLogP	3.57
logP	3.8435
PSA	41.37
MR	123.006
ABS	0.55
Solubility	insoluble
Aggregator	Pass
PM7_Heat_of_Formation_kcal_per_mol	-90.30621
PM7_Total_Energy_ev	-5694.70585
PM7_Electronic_Energy_ev	-45312.19311
PM7_Dipole_Debye	9.17831
PM7_Point_Group	C1
PM7_HOMO_Energy_ev	-8.756
PM7_LUMO_Energy_ev	-0.875
PM7_COSMO_Area_square_ang	435.82
PM7_COSMO_Volue_cubic_ang	505.91
PM7_Electron_Affinity_ev	0.875
PM7_Ionization_Energy_ev	8.756
PM7_Energy_Gap_ev	7.881
PM7_Global_Hardness_ev	3.9405
PM7_Global_Softness_ev	0.2537749016622256
PM7_Chemical_Potential_ev	-4.8155
PM7_Electronigativity_ev	4.8155
PM7_Back_Donation_Energy_ev	-0.985125
PM7_Electrophilicity_ev	2.9423982045425707
OPENEYE_Name	(11~{R})-11-benzyl-5-[[4-(trifluoromethyl)phenyl]methyl]-2,5,7,11-tetrazatricyclo[7.4.0.0^{2,6}]trideca-1(9),6-dien-8-one
SMILES	c1ccc(cc1)CN2Cc3c(n4c(nc3=O)N(CC4)Cc5ccc(cc5)C(F)(F)F)CC2
Canonical_SMILES	O=c1nc2N(CCn2c2c1CN(CC2)Cc1ccccc1)Cc1ccc(cc1)C(F)(F)F
InChI	1/C24H23F3N4O/c25-24(26,27)19-8-6-18(7-9-19)15-30-12-13-31-21-10-11-29(14-17-4-2-1-3-5-17)16-20(21)22(32)28-23(30)31/h1-9H,10-16H2
InChI_3D	1S/C24H23F3N4O/c25-24(26,27)19-8-6-18(7-9-19)15-30-12-13-31-21-10-11-29(14-17-4-2-1-3-5-17)16-20(21)22(32)28-23(30)31/h1-9H,10-16H2
AuxInfo	1/0/N:1,2,3,4,5,6,7,8,9,18,19,21,20,23,22,17,10,11,12,13,14,15,16,24,30,31,32,25,28,27,26,29/E:(2,3)(4,5)(6,7)(8,9)(25,26,27)/rA:55cCCCCCCCCCCCCCCCCCCCCCCCCNNNNOFFFHHHHHHHHHHHHHHHHHHHHHHH/rB:d1;s1;s2;d3;;;d6;s7;d4s5;s6d7;s8d9;;d13;s13;;s13;s14;s18;;s20;s11;s10;s12;s15d16;s14s16s20;s16s21s22;s17s19s23;d15;s24;s24;s24;s1;s2;s3;s4;s5;s6;s7;s8;s9;s17;s17;s18;s18;s19;s19;s20;s20;s21;s21;s22;s22;s23;s23;/rC:-3.4703,-2.0101,0;-3.4746,-1.0101,0;-2.6049,-2.5114,0;-2.6048,-.5063,0;-1.7351,-2.0076,0;6.8484,1.9981,0;6.482,.3022,0;7.8309,1.7858,0;7.4646,.09,0;-1.7306,-1.0025,0;6.1789,1.2552,0;8.144,.8307,0;1.7371,0,0;1.7358,1.0056,0;2.6038,-.4989,0;3.4726,1.0054,0;.8679,-.4978,0;.8679,1.5134,0;0,1.0056,0;2.814,2.4976,0;3.817,2.5999,0;5.2015,1.4663,0;-.8653,-.5012,0;9.1214,.6196,0;3.4748,.0022,0;2.6012,1.5124,0;4.224,1.6775,0;;2.6037,-1.4989,0;9.3326,1.597,0;8.9103,-.3579,0;10.0989,.4084,0;-3.9029,-2.2607,0;-3.9083,-.7614,0;-2.605,-3.0114,0;-2.607,-.0063,0;-1.3025,-2.2583,0;6.6947,2.4739,0;6.1457,-.0678,0;8.1656,2.1573,0;7.6161,-.3865,0;1.1888,-.8813,0;.5468,-.8811,0;.5458,1.8958,0;1.19,1.8958,0;-.4922,.9178,0;-.1728,1.4748,0;2.3169,2.5515,0;2.8156,2.9976,0;3.7146,3.0893,0;4.293,2.7529,0;5.0959,.9776,0;5.307,1.9551,0;-1.1159,-.0686,0;-.6147,-.9339,0;
Duplicates	CHEMBL5190079_p0
mol2_Path	/CCDB/ChEMBL/Database/Compound-0005150000-0005199999/Compound-0005190000-0005190249/CHEMBL5190079_p0.mol2
pdbqt_Path	/CCDB/ChEMBL/Database/Compound-0005150000-0005199999/Compound-0005190000-0005190249/CHEMBL5190079_p0.pdbqt
sdf_Path	/CCDB/ChEMBL/Database/Compound-0005150000-0005199999/Compound-0005190000-0005190249/CHEMBL5190079_p0.sdf