CompChem-Database: compound details

CompChem-Database: details for selected entry

CHEMBL111998_p7 (13117)

Formula C₂₈H₃₇F₃N₃O₂

MW 504.62

InChIKey MUZZKZIHYIHBGE-YRRFWUGKNA-O

Entry_Date 2023-09-01

Net_Charge 1

Number_Atoms 73

Number_Heavy_Atoms 36

Number_Rings 4

Number_Bonds 76

Rotat_Bonds 6

Unbranched_Chain 1

Chiral_Centers 2

ONatoms 5

HB_Donor 2

HB_Acceptor 2

OpenEye_HB_Donors 2

OpenEye_HB_Acceptors 2

Lipinski_HB_Donors 2

Lipinski_HB_Acceptors 5

Lipinski_Violations 2

XLogP3 0

XLogP 5.25

logP 5.5093

PSA 48.22

MR 148.004

ABS 0.17

Solubility insoluble

Aggregator Pass

PM7_Heat_of_Formation_kcal_per_mol -67.66612

PM7_Total_Energy_ev -6479.39862

PM7_Electronic_Energy_ev -59908.50355

PM7_Dipole_Debye 13.27624

PM7_Point_Group C1

PM7_HOMO_Energy_ev -10.971

PM7_LUMO_Energy_ev -4.176

PM7_COSMO_Area_square_ang 493.24

PM7_COSMO_Volue_cubic_ang 624.68

PM7_Electron_Affinity_ev 4.176

PM7_Ionization_Energy_ev 10.971

PM7_Energy_Gap_ev 6.795

PM7_Global_Hardness_ev 3.3975

PM7_Global_Softness_ev 0.29433406916850624

PM7_Chemical_Potential_ev -7.5735

PM7_Electronigativity_ev 7.5735

PM7_Back_Donation_Energy_ev -0.849375

PM7_Electrophilicity_ev 8.44119238410596

OPENEYE_Name (2-hydroxy-6-methyl-phenyl)-[4-methyl-4-[(1~{R},3~{S},4~{S})-3-methyl-4-[(1~{S})-1-[4-(trifluoromethyl)phenyl]ethyl]piperazin-4-ium-1-yl]-1-piperidyl]methanone

SMILES c1cc(c(c(c1)O)C(=O)N2CCC(CC2)(C)N3CC[NH+](C(C3)C)C(c4ccc(cc4)C(F)(F)F)C)C

Canonical_SMILES C[C@H]1CN(CC[N@H+]1[C@H](c1ccc(cc1)C(F)(F)F)C)C1(C)CCN(CC1)C(=O)c1c(C)cccc1O

InChI 1/C28H36F3N3O2/c1-19-6-5-7-24(35)25(19)26(36)32-14-12-27(4,13-15-32)33-16-17-34(20(2)18-33)21(3)22-8-10-23(11-9-22)28(29,30)31/h5-11,20-21,35H,12-18H2,1-4H3/p+1/fC28H37F3N3O2/h34H/q+1

InChI_3D 1S/C28H36F3N3O2/c1-19-6-5-7-24(35)25(19)26(36)32-14-12-27(4,13-15-32)33-16-17-34(20(2)18-33)21(3)22-8-10-23(11-9-22)28(29,30)31/h5-11,20-21,35H,12-18H2,1-4H3/p+1/t20-,21-/m0/s1

AuxInfo 1/1/N:23,24,26,25,1,2,7,3,4,5,6,14,15,16,17,18,19,20,11,21,27,9,10,12,8,13,22,28,34,35,36,29,30,31,33,32/E:(8,9)(10,11)(12,13)(14,15)(29,30,31)/F:m/E:m/rA:73cCCCCCCCCCCCCCCCCCCCCCCCCCCCCNNN+OOFFFHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:d1;;;d3;s4;s1;;s3d4;s5d6;s2d8;d7s8;s8;;;s14;s15;;s18;;s20;s14s15;s11;s21;s22;;s9s26;s10;s13s16s17;s18s20s22;s19s21s27;d13;s12;s28;s28;s28;s1;s2;s3;s4;s5;s6;s7;s14;s14;s15;s15;s16;s16;s17;s17;s18;s18;s19;s19;s20;s20;s21;s23;s23;s23;s24;s24;s24;s25;s25;s25;s26;s26;s26;s27;s33;s31;/rC:3.2476,4.8957,0;2.3786,5.3907,0;-4.6541,-5.5068,0;-4.6592,-3.7718,0;-5.6593,-5.5097,0;-5.6644,-3.7747,0;3.2505,3.8905,0;1.5155,3.8854,0;-4.1592,-4.6379,0;-6.1695,-4.6437,0;1.5126,4.8906,0;2.3845,3.3803,0;0,3.0104,0;-.8675,.4975,0;.8675,.4975,0;-.8675,1.5027,0;.8675,1.5027,0;-.7781,-2.2801,0;-1.4234,-3.0506,0;-2.1081,-1.1662,0;-2.7534,-1.9368,0;;.6458,5.3893,0;-3.877,-.5952,0;1.1236,-1.3417,0;-2.4063,-5.6328,0;-2.4092,-4.6328,0;-7.1695,-4.6466,0;0,2.0104,0;-1.1236,-1.3417,0;-2.4142,-2.8828,0;-.866,3.5104,0;2.3875,2.3803,0;-7.1666,-5.6466,0;-7.1724,-3.6466,0;-8.1695,-4.6495,0;3.6795,5.1476,0;2.3771,5.8907,0;-4.4023,-5.9387,0;-4.4098,-3.3384,0;-5.9068,-5.9442,0;-5.9143,-3.3417,0;3.685,3.6431,0;-1.0376,.0273,0;-1.36,.5838,0;1.36,.5838,0;1.0376,.0273,0;-1.3597,1.4149,0;-1.0404,1.9719,0;1.0404,1.9719,0;1.3597,1.4149,0;-.3457,-2.0289,0;-.4559,-2.6625,0;-.9896,-3.2994,0;-1.5921,-3.5213,0;-2.5411,-.9163,0;-1.9366,-.6966,0;-3.1871,-2.1856,0;.3965,4.9559,0;.8952,5.8227,0;.2124,5.6386,0;-4.2603,-.9162,0;-3.4937,-.2741,0;-4.198,-.2118,0;.7402,-1.6627,0;1.4446,-1.725,0;1.5069,-1.0206,0;-1.9063,-5.6314,0;-2.9063,-5.6343,0;-2.4048,-6.1328,0;-1.9092,-4.6314,0;2.8212,2.1315,0;-2.9067,-2.9692,0;

Duplicates CHEMBL111998_p7

mol2_Path /CCDB/ChEMBL/Database/Compound-0000100000-0000149999/Compound-0000111750-0000111999/CHEMBL111998_p7.mol2

pdbqt_Path /CCDB/ChEMBL/Database/Compound-0000100000-0000149999/Compound-0000111750-0000111999/CHEMBL111998_p7.pdbqt

sdf_Path /CCDB/ChEMBL/Database/Compound-0000100000-0000149999/Compound-0000111750-0000111999/CHEMBL111998_p7.sdf

Formula	C₂₈H₃₇F₃N₃O₂
MW	504.62
InChIKey	MUZZKZIHYIHBGE-YRRFWUGKNA-O
Entry_Date	2023-09-01
Net_Charge	1
Number_Atoms	73
Number_Heavy_Atoms	36
Number_Rings	4
Number_Bonds	76
Rotat_Bonds	6
Unbranched_Chain	1
Chiral_Centers	2
ONatoms	5
HB_Donor	2
HB_Acceptor	2
OpenEye_HB_Donors	2
OpenEye_HB_Acceptors	2
Lipinski_HB_Donors	2
Lipinski_HB_Acceptors	5
Lipinski_Violations	2
XLogP3	0
XLogP	5.25
logP	5.5093
PSA	48.22
MR	148.004
ABS	0.17
Solubility	insoluble
Aggregator	Pass
PM7_Heat_of_Formation_kcal_per_mol	-67.66612
PM7_Total_Energy_ev	-6479.39862
PM7_Electronic_Energy_ev	-59908.50355
PM7_Dipole_Debye	13.27624
PM7_Point_Group	C1
PM7_HOMO_Energy_ev	-10.971
PM7_LUMO_Energy_ev	-4.176
PM7_COSMO_Area_square_ang	493.24
PM7_COSMO_Volue_cubic_ang	624.68
PM7_Electron_Affinity_ev	4.176
PM7_Ionization_Energy_ev	10.971
PM7_Energy_Gap_ev	6.795
PM7_Global_Hardness_ev	3.3975
PM7_Global_Softness_ev	0.29433406916850624
PM7_Chemical_Potential_ev	-7.5735
PM7_Electronigativity_ev	7.5735
PM7_Back_Donation_Energy_ev	-0.849375
PM7_Electrophilicity_ev	8.44119238410596
OPENEYE_Name	(2-hydroxy-6-methyl-phenyl)-[4-methyl-4-[(1~{R},3~{S},4~{S})-3-methyl-4-[(1~{S})-1-[4-(trifluoromethyl)phenyl]ethyl]piperazin-4-ium-1-yl]-1-piperidyl]methanone
SMILES	c1cc(c(c(c1)O)C(=O)N2CCC(CC2)(C)N3CC[NH+](C(C3)C)C(c4ccc(cc4)C(F)(F)F)C)C
Canonical_SMILES	C[C@H]1CN(CC[N@H+]1[C@H](c1ccc(cc1)C(F)(F)F)C)C1(C)CCN(CC1)C(=O)c1c(C)cccc1O
InChI	1/C28H36F3N3O2/c1-19-6-5-7-24(35)25(19)26(36)32-14-12-27(4,13-15-32)33-16-17-34(20(2)18-33)21(3)22-8-10-23(11-9-22)28(29,30)31/h5-11,20-21,35H,12-18H2,1-4H3/p+1/fC28H37F3N3O2/h34H/q+1
InChI_3D	1S/C28H36F3N3O2/c1-19-6-5-7-24(35)25(19)26(36)32-14-12-27(4,13-15-32)33-16-17-34(20(2)18-33)21(3)22-8-10-23(11-9-22)28(29,30)31/h5-11,20-21,35H,12-18H2,1-4H3/p+1/t20-,21-/m0/s1
AuxInfo	1/1/N:23,24,26,25,1,2,7,3,4,5,6,14,15,16,17,18,19,20,11,21,27,9,10,12,8,13,22,28,34,35,36,29,30,31,33,32/E:(8,9)(10,11)(12,13)(14,15)(29,30,31)/F:m/E:m/rA:73cCCCCCCCCCCCCCCCCCCCCCCCCCCCCNNN+OOFFFHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:d1;;;d3;s4;s1;;s3d4;s5d6;s2d8;d7s8;s8;;;s14;s15;;s18;;s20;s14s15;s11;s21;s22;;s9s26;s10;s13s16s17;s18s20s22;s19s21s27;d13;s12;s28;s28;s28;s1;s2;s3;s4;s5;s6;s7;s14;s14;s15;s15;s16;s16;s17;s17;s18;s18;s19;s19;s20;s20;s21;s23;s23;s23;s24;s24;s24;s25;s25;s25;s26;s26;s26;s27;s33;s31;/rC:3.2476,4.8957,0;2.3786,5.3907,0;-4.6541,-5.5068,0;-4.6592,-3.7718,0;-5.6593,-5.5097,0;-5.6644,-3.7747,0;3.2505,3.8905,0;1.5155,3.8854,0;-4.1592,-4.6379,0;-6.1695,-4.6437,0;1.5126,4.8906,0;2.3845,3.3803,0;0,3.0104,0;-.8675,.4975,0;.8675,.4975,0;-.8675,1.5027,0;.8675,1.5027,0;-.7781,-2.2801,0;-1.4234,-3.0506,0;-2.1081,-1.1662,0;-2.7534,-1.9368,0;;.6458,5.3893,0;-3.877,-.5952,0;1.1236,-1.3417,0;-2.4063,-5.6328,0;-2.4092,-4.6328,0;-7.1695,-4.6466,0;0,2.0104,0;-1.1236,-1.3417,0;-2.4142,-2.8828,0;-.866,3.5104,0;2.3875,2.3803,0;-7.1666,-5.6466,0;-7.1724,-3.6466,0;-8.1695,-4.6495,0;3.6795,5.1476,0;2.3771,5.8907,0;-4.4023,-5.9387,0;-4.4098,-3.3384,0;-5.9068,-5.9442,0;-5.9143,-3.3417,0;3.685,3.6431,0;-1.0376,.0273,0;-1.36,.5838,0;1.36,.5838,0;1.0376,.0273,0;-1.3597,1.4149,0;-1.0404,1.9719,0;1.0404,1.9719,0;1.3597,1.4149,0;-.3457,-2.0289,0;-.4559,-2.6625,0;-.9896,-3.2994,0;-1.5921,-3.5213,0;-2.5411,-.9163,0;-1.9366,-.6966,0;-3.1871,-2.1856,0;.3965,4.9559,0;.8952,5.8227,0;.2124,5.6386,0;-4.2603,-.9162,0;-3.4937,-.2741,0;-4.198,-.2118,0;.7402,-1.6627,0;1.4446,-1.725,0;1.5069,-1.0206,0;-1.9063,-5.6314,0;-2.9063,-5.6343,0;-2.4048,-6.1328,0;-1.9092,-4.6314,0;2.8212,2.1315,0;-2.9067,-2.9692,0;
Duplicates	CHEMBL111998_p7
mol2_Path	/CCDB/ChEMBL/Database/Compound-0000100000-0000149999/Compound-0000111750-0000111999/CHEMBL111998_p7.mol2
pdbqt_Path	/CCDB/ChEMBL/Database/Compound-0000100000-0000149999/Compound-0000111750-0000111999/CHEMBL111998_p7.pdbqt
sdf_Path	/CCDB/ChEMBL/Database/Compound-0000100000-0000149999/Compound-0000111750-0000111999/CHEMBL111998_p7.sdf