CompChem-Database: compound details

CompChem-Database: details for selected entry

CHEMBL104232_p0 (4382)

Formula C₂₄H₂₈N₂O₄

MW 408.5

InChIKey WTICVKSLBPVWDV-UHFFFAOYNA-N

Entry_Date 2023-09-01

Net_Charge 0

Number_Atoms 58

Number_Heavy_Atoms 30

Number_Rings 4

Number_Bonds 61

Rotat_Bonds 7

Unbranched_Chain 2

Chiral_Centers 0

ONatoms 6

HB_Donor 0

HB_Acceptor 1

OpenEye_HB_Donors 0

OpenEye_HB_Acceptors 3

Lipinski_HB_Donors 0

Lipinski_HB_Acceptors 6

Lipinski_Violations 0

XLogP3 0

XLogP 2.73

logP 3.468

PSA 52.93

MR 120.842

ABS 0.55

Solubility very

Aggregator Pass

PM7_Heat_of_Formation_kcal_per_mol -83.77306

PM7_Total_Energy_ev -4877.85635

PM7_Electronic_Energy_ev -42139.72156

PM7_Dipole_Debye 3.91204

PM7_Point_Group C1

PM7_HOMO_Energy_ev -8.407

PM7_LUMO_Energy_ev -0.301

PM7_COSMO_Area_square_ang 426.94

PM7_COSMO_Volue_cubic_ang 501.2

PM7_Electron_Affinity_ev 0.301

PM7_Ionization_Energy_ev 8.407

PM7_Energy_Gap_ev 8.106

PM7_Global_Hardness_ev 4.053

PM7_Global_Softness_ev 0.2467308166790032

PM7_Chemical_Potential_ev -4.354

PM7_Electronigativity_ev 4.354

PM7_Back_Donation_Energy_ev -1.01325

PM7_Electrophilicity_ev 2.338677029360967

OPENEYE_Name [5-methoxy-2-methyl-1-(2-morpholinoethyl)indol-3-yl]-(4-methoxyphenyl)methanone

SMILES c1cc(ccc1C(=O)c2c3cc(ccc3n(c2C)CCN4CCOCC4)OC)OC

Canonical_SMILES COc1ccc2c(c1)c(C(=O)c1ccc(cc1)OC)c(n2CCN1CCOCC1)C

InChI 1/C24H28N2O4/c1-17-23(24(27)18-4-6-19(28-2)7-5-18)21-16-20(29-3)8-9-22(21)26(17)11-10-25-12-14-30-15-13-25/h4-9,16H,10-15H2,1-3H3

InChI_3D 1S/C24H28N2O4/c1-17-23(24(27)18-4-6-19(28-2)7-5-18)21-16-20(29-3)8-9-22(21)26(17)11-10-25-12-14-30-15-13-25/h4-9,16H,10-15H2,1-3H3

AuxInfo 1/0/N:20,21,22,1,2,4,5,6,3,24,23,16,17,18,19,7,14,9,12,13,8,11,10,15,26,25,27,29,30,28/E:(4,5)(6,7)(12,13)(14,15)/rA:58nCCCCCCCCCCCCCCCCCCCCCCCCNNOOOOHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;d1;s2;d3;;s7;s1d2;s8;s3d8;s4d5;s6d7;d10;s9s10;;;s16;s17;s14;;;;s23;s11s14s23;s16s17s24;d15;s18s19;s12s21;s13s22;s1;s2;s3;s4;s5;s6;s7;s16;s16;s17;s17;s18;s18;s19;s19;s20;s20;s20;s21;s21;s21;s22;s22;s22;s23;s23;s24;s24;/rC:1.5878,-2.5092,0;2.8771,-3.6702,0;.868,1.5138,0;.9151,-3.2562,0;2.2044,-4.4172,0;0,1.0058,0;.868,-.4978,0;1.736,-.0012,0;2.5653,-2.72,0;2.6938,-.3125,0;1.736,1.0058,0;1.22,-4.2139,0;;3.2858,.5023,0;3.2345,-1.9769,0;2.9495,4.9113,0;4.5996,4.3752,0;3.2601,5.8673,0;4.9102,5.3312,0;4.2858,.5024,0;.8598,-5.9081,0;-.8639,-1.5013,0;3.0028,2.268,0;3.3118,3.219,0;2.6938,1.3169,0;3.6208,4.1701,0;4.2126,-2.1848,0;4.242,6.0821,0;.5509,-4.9571,0;-.8653,-.5013,0;1.434,-2.0334,0;3.3663,-3.7735,0;.868,2.0138,0;.4264,-3.1507,0;2.3603,-4.8922,0;-.4337,1.2545,0;.8677,-.9978,0;2.6424,4.5167,0;2.5078,5.1456,0;5.0947,4.3051,0;4.6161,3.8754,0;2.7648,5.9359,0;3.2407,6.3669,0;5.2196,5.724,0;5.3512,5.0956,0;4.2858,1.0024,0;4.2858,.0024,0;4.7858,.5024,0;1.3354,-5.7536,0;.3843,-6.0626,0;1.0143,-6.3837,0;-1.3639,-1.502,0;-.3639,-1.5005,0;-.8631,-2.0012,0;3.4783,2.1135,0;2.5273,2.4225,0;2.8363,3.3735,0;3.7873,3.0645,0;

Duplicates CHEMBL104232_p0

mol2_Path /CCDB/ChEMBL/Database/Compound-0000100000-0000149999/Compound-0000104000-0000104249/CHEMBL104232_p0.mol2

pdbqt_Path /CCDB/ChEMBL/Database/Compound-0000100000-0000149999/Compound-0000104000-0000104249/CHEMBL104232_p0.pdbqt

sdf_Path /CCDB/ChEMBL/Database/Compound-0000100000-0000149999/Compound-0000104000-0000104249/CHEMBL104232_p0.sdf

Formula	C₂₄H₂₈N₂O₄
MW	408.5
InChIKey	WTICVKSLBPVWDV-UHFFFAOYNA-N
Entry_Date	2023-09-01
Net_Charge	0
Number_Atoms	58
Number_Heavy_Atoms	30
Number_Rings	4
Number_Bonds	61
Rotat_Bonds	7
Unbranched_Chain	2
Chiral_Centers	0
ONatoms	6
HB_Donor	0
HB_Acceptor	1
OpenEye_HB_Donors	0
OpenEye_HB_Acceptors	3
Lipinski_HB_Donors	0
Lipinski_HB_Acceptors	6
Lipinski_Violations	0
XLogP3	0
XLogP	2.73
logP	3.468
PSA	52.93
MR	120.842
ABS	0.55
Solubility	very
Aggregator	Pass
PM7_Heat_of_Formation_kcal_per_mol	-83.77306
PM7_Total_Energy_ev	-4877.85635
PM7_Electronic_Energy_ev	-42139.72156
PM7_Dipole_Debye	3.91204
PM7_Point_Group	C1
PM7_HOMO_Energy_ev	-8.407
PM7_LUMO_Energy_ev	-0.301
PM7_COSMO_Area_square_ang	426.94
PM7_COSMO_Volue_cubic_ang	501.2
PM7_Electron_Affinity_ev	0.301
PM7_Ionization_Energy_ev	8.407
PM7_Energy_Gap_ev	8.106
PM7_Global_Hardness_ev	4.053
PM7_Global_Softness_ev	0.2467308166790032
PM7_Chemical_Potential_ev	-4.354
PM7_Electronigativity_ev	4.354
PM7_Back_Donation_Energy_ev	-1.01325
PM7_Electrophilicity_ev	2.338677029360967
OPENEYE_Name	[5-methoxy-2-methyl-1-(2-morpholinoethyl)indol-3-yl]-(4-methoxyphenyl)methanone
SMILES	c1cc(ccc1C(=O)c2c3cc(ccc3n(c2C)CCN4CCOCC4)OC)OC
Canonical_SMILES	COc1ccc2c(c1)c(C(=O)c1ccc(cc1)OC)c(n2CCN1CCOCC1)C
InChI	1/C24H28N2O4/c1-17-23(24(27)18-4-6-19(28-2)7-5-18)21-16-20(29-3)8-9-22(21)26(17)11-10-25-12-14-30-15-13-25/h4-9,16H,10-15H2,1-3H3
InChI_3D	1S/C24H28N2O4/c1-17-23(24(27)18-4-6-19(28-2)7-5-18)21-16-20(29-3)8-9-22(21)26(17)11-10-25-12-14-30-15-13-25/h4-9,16H,10-15H2,1-3H3
AuxInfo	1/0/N:20,21,22,1,2,4,5,6,3,24,23,16,17,18,19,7,14,9,12,13,8,11,10,15,26,25,27,29,30,28/E:(4,5)(6,7)(12,13)(14,15)/rA:58nCCCCCCCCCCCCCCCCCCCCCCCCNNOOOOHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;d1;s2;d3;;s7;s1d2;s8;s3d8;s4d5;s6d7;d10;s9s10;;;s16;s17;s14;;;;s23;s11s14s23;s16s17s24;d15;s18s19;s12s21;s13s22;s1;s2;s3;s4;s5;s6;s7;s16;s16;s17;s17;s18;s18;s19;s19;s20;s20;s20;s21;s21;s21;s22;s22;s22;s23;s23;s24;s24;/rC:1.5878,-2.5092,0;2.8771,-3.6702,0;.868,1.5138,0;.9151,-3.2562,0;2.2044,-4.4172,0;0,1.0058,0;.868,-.4978,0;1.736,-.0012,0;2.5653,-2.72,0;2.6938,-.3125,0;1.736,1.0058,0;1.22,-4.2139,0;;3.2858,.5023,0;3.2345,-1.9769,0;2.9495,4.9113,0;4.5996,4.3752,0;3.2601,5.8673,0;4.9102,5.3312,0;4.2858,.5024,0;.8598,-5.9081,0;-.8639,-1.5013,0;3.0028,2.268,0;3.3118,3.219,0;2.6938,1.3169,0;3.6208,4.1701,0;4.2126,-2.1848,0;4.242,6.0821,0;.5509,-4.9571,0;-.8653,-.5013,0;1.434,-2.0334,0;3.3663,-3.7735,0;.868,2.0138,0;.4264,-3.1507,0;2.3603,-4.8922,0;-.4337,1.2545,0;.8677,-.9978,0;2.6424,4.5167,0;2.5078,5.1456,0;5.0947,4.3051,0;4.6161,3.8754,0;2.7648,5.9359,0;3.2407,6.3669,0;5.2196,5.724,0;5.3512,5.0956,0;4.2858,1.0024,0;4.2858,.0024,0;4.7858,.5024,0;1.3354,-5.7536,0;.3843,-6.0626,0;1.0143,-6.3837,0;-1.3639,-1.502,0;-.3639,-1.5005,0;-.8631,-2.0012,0;3.4783,2.1135,0;2.5273,2.4225,0;2.8363,3.3735,0;3.7873,3.0645,0;
Duplicates	CHEMBL104232_p0
mol2_Path	/CCDB/ChEMBL/Database/Compound-0000100000-0000149999/Compound-0000104000-0000104249/CHEMBL104232_p0.mol2
pdbqt_Path	/CCDB/ChEMBL/Database/Compound-0000100000-0000149999/Compound-0000104000-0000104249/CHEMBL104232_p0.pdbqt
sdf_Path	/CCDB/ChEMBL/Database/Compound-0000100000-0000149999/Compound-0000104000-0000104249/CHEMBL104232_p0.sdf