CompChem-Database: compound details

CompChem-Database: details for selected entry

CHEMBL5190923_p0 (2533186)

Formula C₃₃H₄₀N₄O₄S

MW 588.76

InChIKey ANTWVJDTXJJPFO-YNDYHMGXNA-N

Entry_Date 2023-09-01

Net_Charge 0

Number_Atoms 82

Number_Heavy_Atoms 42

Number_Rings 4

Number_Bonds 85

Rotat_Bonds 15

Unbranched_Chain 2

Chiral_Centers 2

ONatoms 8

HB_Donor 2

HB_Acceptor 4

OpenEye_HB_Donors 2

OpenEye_HB_Acceptors 5

Lipinski_HB_Donors 2

Lipinski_HB_Acceptors 8

Lipinski_Violations 1

XLogP3 0

XLogP 3.85

logP 5.7884

PSA 107.2

MR 173.234

ABS 0.55

Solubility soluble

Aggregator Pass

PM7_Heat_of_Formation_kcal_per_mol -88.52643

PM7_Total_Energy_ev -6695.57892

PM7_Electronic_Energy_ev -73643.3943

PM7_Dipole_Debye 7.04607

PM7_Point_Group C1

PM7_HOMO_Energy_ev -9.055

PM7_LUMO_Energy_ev -0.369

PM7_COSMO_Area_square_ang 567.51

PM7_COSMO_Volue_cubic_ang 739.78

PM7_Electron_Affinity_ev 0.369

PM7_Ionization_Energy_ev 9.055

PM7_Energy_Gap_ev 8.686

PM7_Global_Hardness_ev 4.343

PM7_Global_Softness_ev 0.23025558369790466

PM7_Chemical_Potential_ev -4.712

PM7_Electronigativity_ev 4.712

PM7_Back_Donation_Energy_ev -1.08575

PM7_Electrophilicity_ev 2.5561759152659453

OPENEYE_Name ~{N}-[(1~{S})-2-[[(~{E},1~{S})-3-(benzenesulfonyl)-1-(2-phenylethyl)allyl]amino]-1-benzyl-2-oxo-ethyl]-4-ethyl-piperazine-1-carboxamide

SMILES c1ccc(cc1)CCC(C=CS(=O)(=O)c2ccccc2)NC(=O)C(Cc3ccccc3)NC(=O)N4CCN(CC4)CC

Canonical_SMILES CCN1CCN(CC1)C(=O)N[C@H](C(=O)N[C@H](/C=C/S(=O)(=O)c1ccccc1)CCc1ccccc1)Cc1ccccc1

InChI 1/C33H40N4O4S/c1-2-36-21-23-37(24-22-36)33(39)35-31(26-28-14-8-4-9-15-28)32(38)34-29(19-18-27-12-6-3-7-13-27)20-25-42(40,41)30-16-10-5-11-17-30/h3-17,20,25,29,31H,2,18-19,21-24,26H2,1H3,(H,34,38)(H,35,39)/f/h34-35H

InChI_3D 1S/C33H40N4O4S/c1-2-36-21-23-37(24-22-36)33(39)35-31(26-28-14-8-4-9-15-28)32(38)34-29(19-18-27-12-6-3-7-13-27)20-25-42(40,41)30-16-10-5-11-17-30/h3-17,20,25,29,31H,2,18-19,21-24,26H2,1H3,(H,34,38)(H,35,39)/b25-20+/t29-,31-/m0/s1

AuxInfo 1/1/N:27,31,1,2,3,4,5,6,7,8,9,10,11,12,13,14,15,28,30,19,25,26,23,24,20,29,16,17,32,18,33,21,22,36,37,35,34,38,39,40,41,42/E:(6,7)(8,9)(10,11)(12,13)(14,15)(16,17)(21,22)(23,24)(40,41)/F:m/E:m/CRV:42.6/rA:82cCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCNNNNOOOOSHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;d1;s1;d2;s2;d3;s3;s4;d5;s6;d7;s8;d9;d10s11;d12s13;d14s15;;w19;;;;;s23;s24;;s16;s17;s28;s27;s19s30;s21s29;s22s23s24;s25s26s31;s21s32;s22s33;d21;d22;;;s18s20d40d41;s1;s2;s3;s4;s5;s6;s7;s8;s9;s10;s11;s12;s13;s14;s15;s19;s20;s23;s23;s24;s24;s25;s25;s26;s26;s27;s27;s27;s28;s28;s29;s29;s30;s30;s31;s31;s32;s33;s36;s37;/rC:4.2334,-8.874,0;.7334,-6.758,0;5.0995,1.6468,0;5.1009,-8.3765,0;3.3659,-8.3765,0;1.6009,-6.2605,0;-.1341,-6.2605,0;5.967,1.1493,0;4.232,1.1493,0;5.1009,-7.3713,0;3.3659,-7.3713,0;1.6009,-5.2553,0;-.1341,-5.2553,0;5.967,.1441,0;4.232,.1441,0;4.2334,-6.8636,0;.7334,-4.7476,0;5.0995,-.3636,0;4.2334,-2.8636,0;5.0994,-2.3636,0;2.7334,-2.9976,0;.8674,-1.4976,0;;1.7348,0,0;0,1.0051,0;1.7348,1.0051,0;.8674,3.5126,0;4.2334,-5.8636,0;.7334,-2.9976,0;4.2334,-4.8636,0;.8674,2.5126,0;4.2334,-3.8636,0;1.7334,-2.9976,0;.8674,-.4976,0;.8674,1.5126,0;3.2334,-3.8636,0;1.7334,-1.9976,0;3.2334,-2.1316,0;.0014,-1.9976,0;6.0994,-1.3636,0;4.0994,-1.3636,0;5.0994,-1.3636,0;4.2334,-9.374,0;.7334,-7.258,0;5.0995,2.1468,0;5.5336,-8.6272,0;2.9333,-8.6272,0;2.0336,-6.5111,0;-.5667,-6.5111,0;6.3996,1.3999,0;3.7993,1.3999,0;5.5347,-7.1226,0;2.9322,-7.1226,0;2.0347,-5.0066,0;-.5678,-5.0066,0;6.4007,-.1046,0;3.7982,-.1046,0;3.8004,-2.6136,0;5.5325,-2.6136,0;-.1701,-.4702,0;-.4925,.0864,0;2.2273,.0864,0;1.9049,-.4702,0;-.4922,.9173,0;-.1728,1.4743,0;1.9076,1.4743,0;2.227,.9173,0;1.3674,3.5126,0;.3674,3.5126,0;.8674,4.0126,0;4.7334,-5.8636,0;3.7334,-5.8636,0;.7334,-2.4976,0;.2334,-2.9976,0;4.7334,-4.8636,0;3.7334,-4.8636,0;1.3674,2.5126,0;.3674,2.5126,0;4.7334,-3.8636,0;1.7334,-3.4976,0;2.9834,-4.2966,0;2.1664,-1.7476,0;

Duplicates CHEMBL5190923_p0

mol2_Path /CCDB/ChEMBL/Database/Compound-0005150000-0005199999/Compound-0005190750-0005190999/CHEMBL5190923_p0.mol2

pdbqt_Path /CCDB/ChEMBL/Database/Compound-0005150000-0005199999/Compound-0005190750-0005190999/CHEMBL5190923_p0.pdbqt

sdf_Path /CCDB/ChEMBL/Database/Compound-0005150000-0005199999/Compound-0005190750-0005190999/CHEMBL5190923_p0.sdf

Formula	C₃₃H₄₀N₄O₄S
MW	588.76
InChIKey	ANTWVJDTXJJPFO-YNDYHMGXNA-N
Entry_Date	2023-09-01
Net_Charge	0
Number_Atoms	82
Number_Heavy_Atoms	42
Number_Rings	4
Number_Bonds	85
Rotat_Bonds	15
Unbranched_Chain	2
Chiral_Centers	2
ONatoms	8
HB_Donor	2
HB_Acceptor	4
OpenEye_HB_Donors	2
OpenEye_HB_Acceptors	5
Lipinski_HB_Donors	2
Lipinski_HB_Acceptors	8
Lipinski_Violations	1
XLogP3	0
XLogP	3.85
logP	5.7884
PSA	107.2
MR	173.234
ABS	0.55
Solubility	soluble
Aggregator	Pass
PM7_Heat_of_Formation_kcal_per_mol	-88.52643
PM7_Total_Energy_ev	-6695.57892
PM7_Electronic_Energy_ev	-73643.3943
PM7_Dipole_Debye	7.04607
PM7_Point_Group	C1
PM7_HOMO_Energy_ev	-9.055
PM7_LUMO_Energy_ev	-0.369
PM7_COSMO_Area_square_ang	567.51
PM7_COSMO_Volue_cubic_ang	739.78
PM7_Electron_Affinity_ev	0.369
PM7_Ionization_Energy_ev	9.055
PM7_Energy_Gap_ev	8.686
PM7_Global_Hardness_ev	4.343
PM7_Global_Softness_ev	0.23025558369790466
PM7_Chemical_Potential_ev	-4.712
PM7_Electronigativity_ev	4.712
PM7_Back_Donation_Energy_ev	-1.08575
PM7_Electrophilicity_ev	2.5561759152659453
OPENEYE_Name	~{N}-[(1~{S})-2-[[(~{E},1~{S})-3-(benzenesulfonyl)-1-(2-phenylethyl)allyl]amino]-1-benzyl-2-oxo-ethyl]-4-ethyl-piperazine-1-carboxamide
SMILES	c1ccc(cc1)CCC(C=CS(=O)(=O)c2ccccc2)NC(=O)C(Cc3ccccc3)NC(=O)N4CCN(CC4)CC
Canonical_SMILES	CCN1CCN(CC1)C(=O)N[C@H](C(=O)N[C@H](/C=C/S(=O)(=O)c1ccccc1)CCc1ccccc1)Cc1ccccc1
InChI	1/C33H40N4O4S/c1-2-36-21-23-37(24-22-36)33(39)35-31(26-28-14-8-4-9-15-28)32(38)34-29(19-18-27-12-6-3-7-13-27)20-25-42(40,41)30-16-10-5-11-17-30/h3-17,20,25,29,31H,2,18-19,21-24,26H2,1H3,(H,34,38)(H,35,39)/f/h34-35H
InChI_3D	1S/C33H40N4O4S/c1-2-36-21-23-37(24-22-36)33(39)35-31(26-28-14-8-4-9-15-28)32(38)34-29(19-18-27-12-6-3-7-13-27)20-25-42(40,41)30-16-10-5-11-17-30/h3-17,20,25,29,31H,2,18-19,21-24,26H2,1H3,(H,34,38)(H,35,39)/b25-20+/t29-,31-/m0/s1
AuxInfo	1/1/N:27,31,1,2,3,4,5,6,7,8,9,10,11,12,13,14,15,28,30,19,25,26,23,24,20,29,16,17,32,18,33,21,22,36,37,35,34,38,39,40,41,42/E:(6,7)(8,9)(10,11)(12,13)(14,15)(16,17)(21,22)(23,24)(40,41)/F:m/E:m/CRV:42.6/rA:82cCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCNNNNOOOOSHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;d1;s1;d2;s2;d3;s3;s4;d5;s6;d7;s8;d9;d10s11;d12s13;d14s15;;w19;;;;;s23;s24;;s16;s17;s28;s27;s19s30;s21s29;s22s23s24;s25s26s31;s21s32;s22s33;d21;d22;;;s18s20d40d41;s1;s2;s3;s4;s5;s6;s7;s8;s9;s10;s11;s12;s13;s14;s15;s19;s20;s23;s23;s24;s24;s25;s25;s26;s26;s27;s27;s27;s28;s28;s29;s29;s30;s30;s31;s31;s32;s33;s36;s37;/rC:4.2334,-8.874,0;.7334,-6.758,0;5.0995,1.6468,0;5.1009,-8.3765,0;3.3659,-8.3765,0;1.6009,-6.2605,0;-.1341,-6.2605,0;5.967,1.1493,0;4.232,1.1493,0;5.1009,-7.3713,0;3.3659,-7.3713,0;1.6009,-5.2553,0;-.1341,-5.2553,0;5.967,.1441,0;4.232,.1441,0;4.2334,-6.8636,0;.7334,-4.7476,0;5.0995,-.3636,0;4.2334,-2.8636,0;5.0994,-2.3636,0;2.7334,-2.9976,0;.8674,-1.4976,0;;1.7348,0,0;0,1.0051,0;1.7348,1.0051,0;.8674,3.5126,0;4.2334,-5.8636,0;.7334,-2.9976,0;4.2334,-4.8636,0;.8674,2.5126,0;4.2334,-3.8636,0;1.7334,-2.9976,0;.8674,-.4976,0;.8674,1.5126,0;3.2334,-3.8636,0;1.7334,-1.9976,0;3.2334,-2.1316,0;.0014,-1.9976,0;6.0994,-1.3636,0;4.0994,-1.3636,0;5.0994,-1.3636,0;4.2334,-9.374,0;.7334,-7.258,0;5.0995,2.1468,0;5.5336,-8.6272,0;2.9333,-8.6272,0;2.0336,-6.5111,0;-.5667,-6.5111,0;6.3996,1.3999,0;3.7993,1.3999,0;5.5347,-7.1226,0;2.9322,-7.1226,0;2.0347,-5.0066,0;-.5678,-5.0066,0;6.4007,-.1046,0;3.7982,-.1046,0;3.8004,-2.6136,0;5.5325,-2.6136,0;-.1701,-.4702,0;-.4925,.0864,0;2.2273,.0864,0;1.9049,-.4702,0;-.4922,.9173,0;-.1728,1.4743,0;1.9076,1.4743,0;2.227,.9173,0;1.3674,3.5126,0;.3674,3.5126,0;.8674,4.0126,0;4.7334,-5.8636,0;3.7334,-5.8636,0;.7334,-2.4976,0;.2334,-2.9976,0;4.7334,-4.8636,0;3.7334,-4.8636,0;1.3674,2.5126,0;.3674,2.5126,0;4.7334,-3.8636,0;1.7334,-3.4976,0;2.9834,-4.2966,0;2.1664,-1.7476,0;
Duplicates	CHEMBL5190923_p0
mol2_Path	/CCDB/ChEMBL/Database/Compound-0005150000-0005199999/Compound-0005190750-0005190999/CHEMBL5190923_p0.mol2
pdbqt_Path	/CCDB/ChEMBL/Database/Compound-0005150000-0005199999/Compound-0005190750-0005190999/CHEMBL5190923_p0.pdbqt
sdf_Path	/CCDB/ChEMBL/Database/Compound-0005150000-0005199999/Compound-0005190750-0005190999/CHEMBL5190923_p0.sdf