CompChem-Database: compound details

CompChem-Database: details for selected entry

CHEMBL109248_p7 (9925)

Formula C₂₇H₄₂N₂O₅

MW 474.64

InChIKey VISZBFCVBJBRBV-PKRZOPRNNA-N

Entry_Date 2023-09-01

Net_Charge 0

Number_Atoms 77

Number_Heavy_Atoms 34

Number_Rings 3

Number_Bonds 79

Rotat_Bonds 16

Unbranched_Chain 5

Chiral_Centers 3

ONatoms 7

HB_Donor 2

HB_Acceptor 3

OpenEye_HB_Donors 1

OpenEye_HB_Acceptors 3

Lipinski_HB_Donors 1

Lipinski_HB_Acceptors 7

Lipinski_Violations 0

XLogP3 0

XLogP 3.24

logP 5.0451

PSA 80.51

MR 139.332

ABS 0.55

Solubility very

Aggregator Pass

PM7_Heat_of_Formation_kcal_per_mol -189.63481

PM7_Total_Energy_ev -5731.66116

PM7_Electronic_Energy_ev -57556.66159

PM7_Dipole_Debye 14.53443

PM7_Point_Group C1

PM7_HOMO_Energy_ev -8.185

PM7_LUMO_Energy_ev -0.4

PM7_COSMO_Area_square_ang 509.5

PM7_COSMO_Volue_cubic_ang 616.98

PM7_Electron_Affinity_ev 0.4

PM7_Ionization_Energy_ev 8.185

PM7_Energy_Gap_ev 7.785

PM7_Global_Hardness_ev 3.8925

PM7_Global_Softness_ev 0.25690430314707774

PM7_Chemical_Potential_ev -4.2925

PM7_Electronigativity_ev 4.2925

PM7_Back_Donation_Energy_ev -0.973125

PM7_Electrophilicity_ev 2.366802344251766

OPENEYE_Name (1~{R},2~{S},3~{R},4~{S})-4-(1,3-benzodioxol-5-yl)-1-[2-(dibutylamino)-2-oxo-ethyl]-2-pentyl-pyrrolidin-1-ium-3-carboxylate

SMILES c1cc2c(cc1C3C[NH+](C(C3C(=O)[O-])CCCCC)CC(=O)N(CCCC)CCCC)OCO2

Canonical_SMILES CCCCC[C@@H]1[N@@H+](CC(=O)N(CCCC)CCCC)C[C@@H]([C@H]1C(=O)O)c1ccc2c(c1)OCO2

InChI 1/C27H42N2O5/c1-4-7-10-11-22-26(27(31)32)21(20-12-13-23-24(16-20)34-19-33-23)17-29(22)18-25(30)28(14-8-5-2)15-9-6-3/h12-13,16,21-22,26H,4-11,14-15,17-19H2,1-3H3,(H,31,32)/f/h29H

InChI_3D 1S/C27H42N2O5/c1-4-7-10-11-22-26(27(31)32)21(20-12-13-23-24(16-20)34-19-33-23)17-29(22)18-25(30)28(14-8-5-2)15-9-6-3/h12-13,16,21-22,26H,4-11,14-15,17-19H2,1-3H3,(H,31,32)/p+1/t21-,22+,26-/m1/s1

AuxInfo 1/1/N:14,15,16,19,20,21,23,24,25,22,18,1,2,26,27,3,9,17,10,4,11,13,5,6,8,12,7,29,28,31,30,34,32,33/E:(2,3)(5,6)(8,9)(14,15)(31,32)/F:m/E:m/rA:76cCCCCCCCCCCCCCCCCCCCCCCCCCCCN+NOOOOO-HHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:d1;;s1d3;s2;s3d5;;;;;s4s9;s7s11;s12;;;;s8;s13;s14;s15;s16;s18;s19s22;s20;s21;s24;s25;s9s13s17;s8s26s27;d7;d8;s5s10;s6s10;s7;s1;s2;s3;s9;s9;s10;s10;s11;s12;s13;s14;s14;s14;s15;s15;s15;s16;s16;s16;s17;s17;s18;s18;s19;s19;s20;s20;s21;s21;s22;s22;s23;s23;s24;s24;s25;s25;s26;s26;s27;s27;s28;/rC:-.632,-2.3322,0;-.5322,-3.3329,0;1.0946,-2.1497,0;.1814,-1.7406,0;.3891,-3.7361,0;1.2036,-3.1437,0;2.7127,-.3666,0;-1.3437,3.5823,0;-.3065,.9518,0;1.708,-4.6932,0;;1.0015,0,0;1.3133,.9518,0;4.1936,5.9284,0;-5.0044,6.339,0;-3.5492,-.4347,0;-.673,2.8406,0;2.1899,2.4664,0;3.6927,5.0629,0;-4.3337,5.5973,0;-3.2423,.517,0;2.6908,3.3319,0;3.1918,4.1974,0;-3.6629,4.8556,0;-2.9353,1.4688,0;-2.9922,4.1139,0;-2.6284,2.4205,0;.5008,1.5426,0;-2.3214,3.3722,0;3.0202,-1.3182,0;-1.0368,4.534,0;.701,-4.6936,0;2.0187,-3.7352,0;3.383,.3755,0;-1.0883,-2.1277,0;-.9365,-3.627,0;1.4988,-1.8553,0;-.7634,.7487,0;-.5571,1.3845,0;1.656,-5.1905,0;2.1971,-4.7969,0;-.4893,-.1031,0;.9488,-.4972,0;1.7697,.7476,0;4.6263,5.6779,0;3.7609,6.1788,0;4.4441,6.3611,0;-4.6335,6.6744,0;-5.3752,6.0036,0;-5.3398,6.7098,0;-4.0251,-.2812,0;-3.0734,-.5882,0;-3.7027,-.9105,0;-.3021,3.1759,0;-1.0438,2.5052,0;1.7572,2.7169,0;2.6227,2.216,0;3.2599,5.3134,0;4.1254,4.8124,0;-4.7045,5.2619,0;-3.9628,5.9327,0;-2.7664,.3636,0;-3.7182,.6705,0;2.2581,3.5824,0;3.1236,3.0814,0;2.759,4.4479,0;3.6245,3.9469,0;-4.0338,4.5202,0;-3.2921,5.191,0;-2.4595,1.3153,0;-3.4112,1.6223,0;-3.363,3.7785,0;-2.6213,4.4493,0;-2.1525,2.267,0;-3.1042,2.574,0;.835,1.9145,0;

Duplicates CHEMBL109248_p7

mol2_Path /CCDB/ChEMBL/Database/Compound-0000100000-0000149999/Compound-0000109000-0000109249/CHEMBL109248_p7.mol2

pdbqt_Path /CCDB/ChEMBL/Database/Compound-0000100000-0000149999/Compound-0000109000-0000109249/CHEMBL109248_p7.pdbqt

sdf_Path /CCDB/ChEMBL/Database/Compound-0000100000-0000149999/Compound-0000109000-0000109249/CHEMBL109248_p7.sdf

Formula	C₂₇H₄₂N₂O₅
MW	474.64
InChIKey	VISZBFCVBJBRBV-PKRZOPRNNA-N
Entry_Date	2023-09-01
Net_Charge	0
Number_Atoms	77
Number_Heavy_Atoms	34
Number_Rings	3
Number_Bonds	79
Rotat_Bonds	16
Unbranched_Chain	5
Chiral_Centers	3
ONatoms	7
HB_Donor	2
HB_Acceptor	3
OpenEye_HB_Donors	1
OpenEye_HB_Acceptors	3
Lipinski_HB_Donors	1
Lipinski_HB_Acceptors	7
Lipinski_Violations	0
XLogP3	0
XLogP	3.24
logP	5.0451
PSA	80.51
MR	139.332
ABS	0.55
Solubility	very
Aggregator	Pass
PM7_Heat_of_Formation_kcal_per_mol	-189.63481
PM7_Total_Energy_ev	-5731.66116
PM7_Electronic_Energy_ev	-57556.66159
PM7_Dipole_Debye	14.53443
PM7_Point_Group	C1
PM7_HOMO_Energy_ev	-8.185
PM7_LUMO_Energy_ev	-0.4
PM7_COSMO_Area_square_ang	509.5
PM7_COSMO_Volue_cubic_ang	616.98
PM7_Electron_Affinity_ev	0.4
PM7_Ionization_Energy_ev	8.185
PM7_Energy_Gap_ev	7.785
PM7_Global_Hardness_ev	3.8925
PM7_Global_Softness_ev	0.25690430314707774
PM7_Chemical_Potential_ev	-4.2925
PM7_Electronigativity_ev	4.2925
PM7_Back_Donation_Energy_ev	-0.973125
PM7_Electrophilicity_ev	2.366802344251766
OPENEYE_Name	(1~{R},2~{S},3~{R},4~{S})-4-(1,3-benzodioxol-5-yl)-1-[2-(dibutylamino)-2-oxo-ethyl]-2-pentyl-pyrrolidin-1-ium-3-carboxylate
SMILES	c1cc2c(cc1C3C[NH+](C(C3C(=O)[O-])CCCCC)CC(=O)N(CCCC)CCCC)OCO2
Canonical_SMILES	CCCCC[C@@H]1[N@@H+](CC(=O)N(CCCC)CCCC)C[C@@H]([C@H]1C(=O)O)c1ccc2c(c1)OCO2
InChI	1/C27H42N2O5/c1-4-7-10-11-22-26(27(31)32)21(20-12-13-23-24(16-20)34-19-33-23)17-29(22)18-25(30)28(14-8-5-2)15-9-6-3/h12-13,16,21-22,26H,4-11,14-15,17-19H2,1-3H3,(H,31,32)/f/h29H
InChI_3D	1S/C27H42N2O5/c1-4-7-10-11-22-26(27(31)32)21(20-12-13-23-24(16-20)34-19-33-23)17-29(22)18-25(30)28(14-8-5-2)15-9-6-3/h12-13,16,21-22,26H,4-11,14-15,17-19H2,1-3H3,(H,31,32)/p+1/t21-,22+,26-/m1/s1
AuxInfo	1/1/N:14,15,16,19,20,21,23,24,25,22,18,1,2,26,27,3,9,17,10,4,11,13,5,6,8,12,7,29,28,31,30,34,32,33/E:(2,3)(5,6)(8,9)(14,15)(31,32)/F:m/E:m/rA:76cCCCCCCCCCCCCCCCCCCCCCCCCCCCN+NOOOOO-HHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:d1;;s1d3;s2;s3d5;;;;;s4s9;s7s11;s12;;;;s8;s13;s14;s15;s16;s18;s19s22;s20;s21;s24;s25;s9s13s17;s8s26s27;d7;d8;s5s10;s6s10;s7;s1;s2;s3;s9;s9;s10;s10;s11;s12;s13;s14;s14;s14;s15;s15;s15;s16;s16;s16;s17;s17;s18;s18;s19;s19;s20;s20;s21;s21;s22;s22;s23;s23;s24;s24;s25;s25;s26;s26;s27;s27;s28;/rC:-.632,-2.3322,0;-.5322,-3.3329,0;1.0946,-2.1497,0;.1814,-1.7406,0;.3891,-3.7361,0;1.2036,-3.1437,0;2.7127,-.3666,0;-1.3437,3.5823,0;-.3065,.9518,0;1.708,-4.6932,0;;1.0015,0,0;1.3133,.9518,0;4.1936,5.9284,0;-5.0044,6.339,0;-3.5492,-.4347,0;-.673,2.8406,0;2.1899,2.4664,0;3.6927,5.0629,0;-4.3337,5.5973,0;-3.2423,.517,0;2.6908,3.3319,0;3.1918,4.1974,0;-3.6629,4.8556,0;-2.9353,1.4688,0;-2.9922,4.1139,0;-2.6284,2.4205,0;.5008,1.5426,0;-2.3214,3.3722,0;3.0202,-1.3182,0;-1.0368,4.534,0;.701,-4.6936,0;2.0187,-3.7352,0;3.383,.3755,0;-1.0883,-2.1277,0;-.9365,-3.627,0;1.4988,-1.8553,0;-.7634,.7487,0;-.5571,1.3845,0;1.656,-5.1905,0;2.1971,-4.7969,0;-.4893,-.1031,0;.9488,-.4972,0;1.7697,.7476,0;4.6263,5.6779,0;3.7609,6.1788,0;4.4441,6.3611,0;-4.6335,6.6744,0;-5.3752,6.0036,0;-5.3398,6.7098,0;-4.0251,-.2812,0;-3.0734,-.5882,0;-3.7027,-.9105,0;-.3021,3.1759,0;-1.0438,2.5052,0;1.7572,2.7169,0;2.6227,2.216,0;3.2599,5.3134,0;4.1254,4.8124,0;-4.7045,5.2619,0;-3.9628,5.9327,0;-2.7664,.3636,0;-3.7182,.6705,0;2.2581,3.5824,0;3.1236,3.0814,0;2.759,4.4479,0;3.6245,3.9469,0;-4.0338,4.5202,0;-3.2921,5.191,0;-2.4595,1.3153,0;-3.4112,1.6223,0;-3.363,3.7785,0;-2.6213,4.4493,0;-2.1525,2.267,0;-3.1042,2.574,0;.835,1.9145,0;
Duplicates	CHEMBL109248_p7
mol2_Path	/CCDB/ChEMBL/Database/Compound-0000100000-0000149999/Compound-0000109000-0000109249/CHEMBL109248_p7.mol2
pdbqt_Path	/CCDB/ChEMBL/Database/Compound-0000100000-0000149999/Compound-0000109000-0000109249/CHEMBL109248_p7.pdbqt
sdf_Path	/CCDB/ChEMBL/Database/Compound-0000100000-0000149999/Compound-0000109000-0000109249/CHEMBL109248_p7.sdf