CompChem-Database: compound details

CompChem-Database: details for selected entry

CHEMBL107293_p7 (7775)

Formula C₂₄H₃₁N₂O₄S

MW 443.58

InChIKey PFSYJJKLBNXBAA-GAJFPTPCNA-O

Entry_Date 2023-09-01

Net_Charge 1

Number_Atoms 62

Number_Heavy_Atoms 31

Number_Rings 4

Number_Bonds 65

Rotat_Bonds 10

Unbranched_Chain 4

Chiral_Centers 1

ONatoms 6

HB_Donor 2

HB_Acceptor 3

OpenEye_HB_Donors 2

OpenEye_HB_Acceptors 3

Lipinski_HB_Donors 2

Lipinski_HB_Acceptors 6

Lipinski_Violations 0

XLogP3 0

XLogP 3.4

logP 5.0332

PSA 85.29

MR 125.513

ABS 0.55

Solubility very

Aggregator Pass

PM7_Heat_of_Formation_kcal_per_mol 58.03239

PM7_Total_Energy_ev -5088.78662

PM7_Electronic_Energy_ev -44103.92933

PM7_Dipole_Debye 15.292

PM7_Point_Group C1

PM7_HOMO_Energy_ev -11.6

PM7_LUMO_Energy_ev -3.992

PM7_COSMO_Area_square_ang 468.16

PM7_COSMO_Volue_cubic_ang 541.62

PM7_Electron_Affinity_ev 3.992

PM7_Ionization_Energy_ev 11.6

PM7_Energy_Gap_ev 7.608

PM7_Global_Hardness_ev 3.804

PM7_Global_Softness_ev 0.2628811777076761

PM7_Chemical_Potential_ev -7.796

PM7_Electronigativity_ev 7.796

PM7_Back_Donation_Energy_ev -0.951

PM7_Electrophilicity_ev 7.98864563617245

OPENEYE_Name ~{N}-[(1~{S},3~{S})-1-[3-[4-(cyclopropanecarbonyl)phenoxy]propyl]pyrrolidin-1-ium-3-yl]-4-methyl-benzenesulfonamide

SMILES c1cc(ccc1C(=O)C2CC2)OCCC[NH+]3CCC(C3)NS(=O)(=O)c4ccc(cc4)C

Canonical_SMILES Cc1ccc(cc1)S(=O)(=O)N[C@H]1CC[N@H+](C1)CCCOc1ccc(cc1)C(=O)C1CC1

InChI 1/C24H30N2O4S/c1-18-3-11-23(12-4-18)31(28,29)25-21-13-15-26(17-21)14-2-16-30-22-9-7-20(8-10-22)24(27)19-5-6-19/h3-4,7-12,19,21,25H,2,5-6,13-17H2,1H3/p+1/fC24H31N2O4S/h26H/q+1

InChI_3D 1S/C24H30N2O4S/c1-18-3-11-23(12-4-18)31(28,29)25-21-13-15-26(17-21)14-2-16-30-22-9-7-20(8-10-22)24(27)19-5-6-19/h3-4,7-12,19,21,25H,2,5-6,13-17H2,1H3/p+1/t21-/m0/s1

AuxInfo 1/1/N:21,22,3,4,14,15,1,2,5,6,7,8,16,23,17,24,18,10,19,9,20,11,12,13,26,25,27,28,29,30,31/E:(3,4)(5,6)(7,8)(9,10)(11,12)(28,29)/F:m/E:m/CRV:31.6/rA:62cCCCCCCCCCCCCCCCCCCCCCCCCN+NOOOOSHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;d1;s2;d3;s4;s1d2;s3d4;s5d6;s7d8;s9;;s14;;s16;;s13s14s15;s16s18;s10;;s22;s22;s17s18s23;s20;d13;;;s11s24;s12s26d28d29;s1;s2;s3;s4;s5;s6;s7;s8;s14;s14;s15;s15;s16;s16;s17;s17;s18;s18;s19;s20;s21;s21;s21;s22;s22;s23;s23;s24;s24;s26;s25;/rC:-1.0882,7.1909,0;-2.7395,7.7235,0;2.234,-3.8189,0;3.885,-3.2855,0;-1.3968,6.2343,0;-3.048,6.7668,0;1.9249,-2.8624,0;3.5759,-2.3289,0;-1.7612,7.9307,0;3.2125,-4.0256,0;-2.3783,6.0174,0;2.5943,-2.1126,0;-1.4542,8.8824,0;-1.5104,10.4154,0;-2.5009,10.5528,0;;-.3065,.9518,0;1.3133,.9518,0;-2.1249,9.6241,0;1.0015,0,0;3.5199,-4.9771,0;-1.3437,3.5823,0;-.673,2.8406,0;-2.0145,4.3239,0;.5008,1.5426,0;1.9793,-.2095,0;-.4765,9.0925,0;1.3352,-1.4685,0;3.2384,-.8536,0;-2.6852,5.0656,0;2.2868,-1.161,0;-.5996,7.2967,0;-3.0743,8.0948,0;1.8994,-4.1905,0;4.3737,-3.3909,0;-1.0603,5.8644,0;-3.5372,6.6633,0;1.4357,-2.7591,0;3.9121,-1.9589,0;-1.3569,10.8913,0;-1.0683,10.1818,0;-2.9899,10.4483,0;-2.5191,11.0525,0;.0518,-.4973,0;-.4893,-.1031,0;-.7634,.7487,0;-.5571,1.3845,0;1.5638,1.3845,0;1.7697,.7476,0;-2.5486,9.3586,0;.9488,-.4972,0;3.9957,-4.8234,0;3.0442,-5.1309,0;3.6737,-5.4529,0;-1.7146,3.2469,0;-.9729,3.9176,0;-.3021,3.1759,0;-1.0438,2.5052,0;-2.3853,3.9886,0;-1.6436,4.6593,0;2.3145,.1615,0;.835,1.9145,0;

Duplicates CHEMBL107293_p7

mol2_Path /CCDB/ChEMBL/Database/Compound-0000100000-0000149999/Compound-0000107250-0000107499/CHEMBL107293_p7.mol2

pdbqt_Path /CCDB/ChEMBL/Database/Compound-0000100000-0000149999/Compound-0000107250-0000107499/CHEMBL107293_p7.pdbqt

sdf_Path /CCDB/ChEMBL/Database/Compound-0000100000-0000149999/Compound-0000107250-0000107499/CHEMBL107293_p7.sdf

Formula	C₂₄H₃₁N₂O₄S
MW	443.58
InChIKey	PFSYJJKLBNXBAA-GAJFPTPCNA-O
Entry_Date	2023-09-01
Net_Charge	1
Number_Atoms	62
Number_Heavy_Atoms	31
Number_Rings	4
Number_Bonds	65
Rotat_Bonds	10
Unbranched_Chain	4
Chiral_Centers	1
ONatoms	6
HB_Donor	2
HB_Acceptor	3
OpenEye_HB_Donors	2
OpenEye_HB_Acceptors	3
Lipinski_HB_Donors	2
Lipinski_HB_Acceptors	6
Lipinski_Violations	0
XLogP3	0
XLogP	3.4
logP	5.0332
PSA	85.29
MR	125.513
ABS	0.55
Solubility	very
Aggregator	Pass
PM7_Heat_of_Formation_kcal_per_mol	58.03239
PM7_Total_Energy_ev	-5088.78662
PM7_Electronic_Energy_ev	-44103.92933
PM7_Dipole_Debye	15.292
PM7_Point_Group	C1
PM7_HOMO_Energy_ev	-11.6
PM7_LUMO_Energy_ev	-3.992
PM7_COSMO_Area_square_ang	468.16
PM7_COSMO_Volue_cubic_ang	541.62
PM7_Electron_Affinity_ev	3.992
PM7_Ionization_Energy_ev	11.6
PM7_Energy_Gap_ev	7.608
PM7_Global_Hardness_ev	3.804
PM7_Global_Softness_ev	0.2628811777076761
PM7_Chemical_Potential_ev	-7.796
PM7_Electronigativity_ev	7.796
PM7_Back_Donation_Energy_ev	-0.951
PM7_Electrophilicity_ev	7.98864563617245
OPENEYE_Name	~{N}-[(1~{S},3~{S})-1-[3-[4-(cyclopropanecarbonyl)phenoxy]propyl]pyrrolidin-1-ium-3-yl]-4-methyl-benzenesulfonamide
SMILES	c1cc(ccc1C(=O)C2CC2)OCCC[NH+]3CCC(C3)NS(=O)(=O)c4ccc(cc4)C
Canonical_SMILES	Cc1ccc(cc1)S(=O)(=O)N[C@H]1CC[N@H+](C1)CCCOc1ccc(cc1)C(=O)C1CC1
InChI	1/C24H30N2O4S/c1-18-3-11-23(12-4-18)31(28,29)25-21-13-15-26(17-21)14-2-16-30-22-9-7-20(8-10-22)24(27)19-5-6-19/h3-4,7-12,19,21,25H,2,5-6,13-17H2,1H3/p+1/fC24H31N2O4S/h26H/q+1
InChI_3D	1S/C24H30N2O4S/c1-18-3-11-23(12-4-18)31(28,29)25-21-13-15-26(17-21)14-2-16-30-22-9-7-20(8-10-22)24(27)19-5-6-19/h3-4,7-12,19,21,25H,2,5-6,13-17H2,1H3/p+1/t21-/m0/s1
AuxInfo	1/1/N:21,22,3,4,14,15,1,2,5,6,7,8,16,23,17,24,18,10,19,9,20,11,12,13,26,25,27,28,29,30,31/E:(3,4)(5,6)(7,8)(9,10)(11,12)(28,29)/F:m/E:m/CRV:31.6/rA:62cCCCCCCCCCCCCCCCCCCCCCCCCN+NOOOOSHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;d1;s2;d3;s4;s1d2;s3d4;s5d6;s7d8;s9;;s14;;s16;;s13s14s15;s16s18;s10;;s22;s22;s17s18s23;s20;d13;;;s11s24;s12s26d28d29;s1;s2;s3;s4;s5;s6;s7;s8;s14;s14;s15;s15;s16;s16;s17;s17;s18;s18;s19;s20;s21;s21;s21;s22;s22;s23;s23;s24;s24;s26;s25;/rC:-1.0882,7.1909,0;-2.7395,7.7235,0;2.234,-3.8189,0;3.885,-3.2855,0;-1.3968,6.2343,0;-3.048,6.7668,0;1.9249,-2.8624,0;3.5759,-2.3289,0;-1.7612,7.9307,0;3.2125,-4.0256,0;-2.3783,6.0174,0;2.5943,-2.1126,0;-1.4542,8.8824,0;-1.5104,10.4154,0;-2.5009,10.5528,0;;-.3065,.9518,0;1.3133,.9518,0;-2.1249,9.6241,0;1.0015,0,0;3.5199,-4.9771,0;-1.3437,3.5823,0;-.673,2.8406,0;-2.0145,4.3239,0;.5008,1.5426,0;1.9793,-.2095,0;-.4765,9.0925,0;1.3352,-1.4685,0;3.2384,-.8536,0;-2.6852,5.0656,0;2.2868,-1.161,0;-.5996,7.2967,0;-3.0743,8.0948,0;1.8994,-4.1905,0;4.3737,-3.3909,0;-1.0603,5.8644,0;-3.5372,6.6633,0;1.4357,-2.7591,0;3.9121,-1.9589,0;-1.3569,10.8913,0;-1.0683,10.1818,0;-2.9899,10.4483,0;-2.5191,11.0525,0;.0518,-.4973,0;-.4893,-.1031,0;-.7634,.7487,0;-.5571,1.3845,0;1.5638,1.3845,0;1.7697,.7476,0;-2.5486,9.3586,0;.9488,-.4972,0;3.9957,-4.8234,0;3.0442,-5.1309,0;3.6737,-5.4529,0;-1.7146,3.2469,0;-.9729,3.9176,0;-.3021,3.1759,0;-1.0438,2.5052,0;-2.3853,3.9886,0;-1.6436,4.6593,0;2.3145,.1615,0;.835,1.9145,0;
Duplicates	CHEMBL107293_p7
mol2_Path	/CCDB/ChEMBL/Database/Compound-0000100000-0000149999/Compound-0000107250-0000107499/CHEMBL107293_p7.mol2
pdbqt_Path	/CCDB/ChEMBL/Database/Compound-0000100000-0000149999/Compound-0000107250-0000107499/CHEMBL107293_p7.pdbqt
sdf_Path	/CCDB/ChEMBL/Database/Compound-0000100000-0000149999/Compound-0000107250-0000107499/CHEMBL107293_p7.sdf