CompChem-Database: compound details

CompChem-Database: details for selected entry

ChEBI34324_s0_p0 (10860)

Formula C₁₆H₂₂BrN₃O₇S

MW 480.33

InChIKey WIPMNDWTVDZAHE-WWIKDJRGNA-N

Entry_Date 2023-11-01

Net_Charge 0

Number_Atoms 50

Number_Heavy_Atoms 28

Number_Rings 1

Number_Bonds 50

Rotat_Bonds 16

Unbranched_Chain 2

Chiral_Centers 4

ONatoms 10

HB_Donor 6

HB_Acceptor 7

OpenEye_HB_Donors 7

OpenEye_HB_Acceptors 6

Lipinski_HB_Donors 6

Lipinski_HB_Acceptors 10

Lipinski_Violations 1

XLogP3 0

XLogP -4.61

logP 0.6575

PSA 204.35

MR 104.841

ABS 0.55

Solubility poorly

Aggregator Pass

PM7_Heat_of_Formation_kcal_per_mol -277.80654

PM7_Total_Energy_ev -5288.02539

PM7_Electronic_Energy_ev -41397.7718

PM7_Dipole_Debye 4.0375

PM7_Point_Group C1

PM7_HOMO_Energy_ev -8.925

PM7_LUMO_Energy_ev -0.717

PM7_COSMO_Area_square_ang 413.97

PM7_COSMO_Volue_cubic_ang 487.96

PM7_Electron_Affinity_ev 0.717

PM7_Ionization_Energy_ev 8.925

PM7_Energy_Gap_ev 8.208

PM7_Global_Hardness_ev 4.104

PM7_Global_Softness_ev 0.24366471734892786

PM7_Chemical_Potential_ev -4.821

PM7_Electronigativity_ev 4.821

PM7_Back_Donation_Energy_ev -1.026

PM7_Electrophilicity_ev 2.8316326754385965

OPENEYE_Name (2~{S})-2-amino-5-[[(1~{R})-1-[[(1~{S},6~{R})-4-bromo-6-hydroxy-cyclohexa-2,4-dien-1-yl]sulfanylmethyl]-2-(carboxymethylamino)-2-oxo-ethyl]amino]-5-oxo-pentanoic acid

SMILES C1=CC(C(C=C1Br)O)SCC(C(=O)NCC(=O)O)NC(=O)CCC(C(=O)O)N

Canonical_SMILES O=C(N[C@H](C(=O)NCC(=O)O)CS[C@H]1C=CC(=C[C@H]1O)Br)CC[C@@H](C(=O)O)N

InChI 1/C16H22BrN3O7S/c17-8-1-3-12(11(21)5-8)28-7-10(15(25)19-6-14(23)24)20-13(22)4-2-9(18)16(26)27/h1,3,5,9-12,21H,2,4,6-7,18H2,(H,19,25)(H,20,22)(H,23,24)(H,26,27)/f/h19-20,23,26H

InChI_3D 1S/C16H22BrN3O7S/c17-8-1-3-12(11(21)5-8)28-7-10(15(25)19-6-14(23)24)20-13(22)4-2-9(18)16(26)27/h1,3,5,9-12,21H,2,4,6-7,18H2,(H,19,25)(H,20,22)(H,23,24)(H,26,27)/t9-,10-,11+,12-/m0/s1

AuxInfo 1/1/N:1,13,2,11,3,12,14,4,16,15,9,10,5,7,6,8,28,17,18,19,26,20,22,24,21,23,25,27/E:(23,24)(26,27)/F:1,13,2,11,3,12,14,4,16,15,9,10,5,7,6,8,28,17,18,19,26,20,24,22,21,25,23,27/rA:50cCCCCCCCCCCCCCCCCNNNOOOOOOOSBrHHHHHHHHHHHHHHHHHHHHHH/rB:d1;;s1d3;;;;;s3;s2s9;s5;s7;s11;;s6s14;s8s13;s16;s6s12;s5s15;d5;d6;d7;d8;s7;s8;s9;s10s14;s4;s1;s2;s3;s9;s10;s11;s11;s12;s12;s13;s13;s14;s14;s15;s16;s17;s17;s18;s19;s24;s25;s26;/rC:0,1.0052,0;.8675,1.5129,0;.8675,-.4975,0;;3.8803,2.489,0;3.1179,4.7586,0;3.1695,7.4038,0;7.6336,1.1062,0;1.735,0,0;1.735,1.0052,0;4.8186,2.1433,0;2.8238,6.4655,0;5.7569,1.7976,0;2.4264,2.8819,0;2.7721,3.8202,0;6.6953,1.4519,0;7.041,2.3902,0;2.4781,5.5271,0;3.7105,3.4745,0;3.1117,1.8493,0;4.1033,4.9283,0;4.155,7.5736,0;8.4022,1.7459,0;2.5297,8.1724,0;7.8034,.1207,0;3.4587,.3022,0;2.0807,1.9435,0;-.8653,-.5013,0;-.4337,1.2539,0;.8675,2.0129,0;.8675,-.9975,0;1.9051,-.4702,0;2.2272,.9174,0;4.6457,1.6741,0;4.9915,2.6125,0;3.293,6.2926,0;2.3546,6.6383,0;5.5841,1.3284,0;5.9298,2.2668,0;2.8956,2.709,0;1.9573,3.0547,0;2.303,3.9931,0;6.5224,.9827,0;7.5337,2.4751,0;6.7211,2.7745,0;1.9853,5.4422,0;4.0948,3.7944,0;2.7026,8.6415,0;8.2726,-.0522,0;3.7797,-.0811,0;

Duplicates ChEBI34324_s0_p0

mol2_Path /CCDB/ChEBI/Database/Compound-0000000000-0000049999/Compound-0000034250-0000034499/ChEBI34324_s0_p0.mol2

pdbqt_Path /CCDB/ChEBI/Database/Compound-0000000000-0000049999/Compound-0000034250-0000034499/ChEBI34324_s0_p0.pdbqt

sdf_Path /CCDB/ChEBI/Database/Compound-0000000000-0000049999/Compound-0000034250-0000034499/ChEBI34324_s0_p0.sdf

Formula	C₁₆H₂₂BrN₃O₇S
MW	480.33
InChIKey	WIPMNDWTVDZAHE-WWIKDJRGNA-N
Entry_Date	2023-11-01
Net_Charge	0
Number_Atoms	50
Number_Heavy_Atoms	28
Number_Rings	1
Number_Bonds	50
Rotat_Bonds	16
Unbranched_Chain	2
Chiral_Centers	4
ONatoms	10
HB_Donor	6
HB_Acceptor	7
OpenEye_HB_Donors	7
OpenEye_HB_Acceptors	6
Lipinski_HB_Donors	6
Lipinski_HB_Acceptors	10
Lipinski_Violations	1
XLogP3	0
XLogP	-4.61
logP	0.6575
PSA	204.35
MR	104.841
ABS	0.55
Solubility	poorly
Aggregator	Pass
PM7_Heat_of_Formation_kcal_per_mol	-277.80654
PM7_Total_Energy_ev	-5288.02539
PM7_Electronic_Energy_ev	-41397.7718
PM7_Dipole_Debye	4.0375
PM7_Point_Group	C1
PM7_HOMO_Energy_ev	-8.925
PM7_LUMO_Energy_ev	-0.717
PM7_COSMO_Area_square_ang	413.97
PM7_COSMO_Volue_cubic_ang	487.96
PM7_Electron_Affinity_ev	0.717
PM7_Ionization_Energy_ev	8.925
PM7_Energy_Gap_ev	8.208
PM7_Global_Hardness_ev	4.104
PM7_Global_Softness_ev	0.24366471734892786
PM7_Chemical_Potential_ev	-4.821
PM7_Electronigativity_ev	4.821
PM7_Back_Donation_Energy_ev	-1.026
PM7_Electrophilicity_ev	2.8316326754385965
OPENEYE_Name	(2~{S})-2-amino-5-[[(1~{R})-1-[[(1~{S},6~{R})-4-bromo-6-hydroxy-cyclohexa-2,4-dien-1-yl]sulfanylmethyl]-2-(carboxymethylamino)-2-oxo-ethyl]amino]-5-oxo-pentanoic acid
SMILES	C1=CC(C(C=C1Br)O)SCC(C(=O)NCC(=O)O)NC(=O)CCC(C(=O)O)N
Canonical_SMILES	O=C(N[C@H](C(=O)NCC(=O)O)CS[C@H]1C=CC(=C[C@H]1O)Br)CC[C@@H](C(=O)O)N
InChI	1/C16H22BrN3O7S/c17-8-1-3-12(11(21)5-8)28-7-10(15(25)19-6-14(23)24)20-13(22)4-2-9(18)16(26)27/h1,3,5,9-12,21H,2,4,6-7,18H2,(H,19,25)(H,20,22)(H,23,24)(H,26,27)/f/h19-20,23,26H
InChI_3D	1S/C16H22BrN3O7S/c17-8-1-3-12(11(21)5-8)28-7-10(15(25)19-6-14(23)24)20-13(22)4-2-9(18)16(26)27/h1,3,5,9-12,21H,2,4,6-7,18H2,(H,19,25)(H,20,22)(H,23,24)(H,26,27)/t9-,10-,11+,12-/m0/s1
AuxInfo	1/1/N:1,13,2,11,3,12,14,4,16,15,9,10,5,7,6,8,28,17,18,19,26,20,22,24,21,23,25,27/E:(23,24)(26,27)/F:1,13,2,11,3,12,14,4,16,15,9,10,5,7,6,8,28,17,18,19,26,20,24,22,21,25,23,27/rA:50cCCCCCCCCCCCCCCCCNNNOOOOOOOSBrHHHHHHHHHHHHHHHHHHHHHH/rB:d1;;s1d3;;;;;s3;s2s9;s5;s7;s11;;s6s14;s8s13;s16;s6s12;s5s15;d5;d6;d7;d8;s7;s8;s9;s10s14;s4;s1;s2;s3;s9;s10;s11;s11;s12;s12;s13;s13;s14;s14;s15;s16;s17;s17;s18;s19;s24;s25;s26;/rC:0,1.0052,0;.8675,1.5129,0;.8675,-.4975,0;;3.8803,2.489,0;3.1179,4.7586,0;3.1695,7.4038,0;7.6336,1.1062,0;1.735,0,0;1.735,1.0052,0;4.8186,2.1433,0;2.8238,6.4655,0;5.7569,1.7976,0;2.4264,2.8819,0;2.7721,3.8202,0;6.6953,1.4519,0;7.041,2.3902,0;2.4781,5.5271,0;3.7105,3.4745,0;3.1117,1.8493,0;4.1033,4.9283,0;4.155,7.5736,0;8.4022,1.7459,0;2.5297,8.1724,0;7.8034,.1207,0;3.4587,.3022,0;2.0807,1.9435,0;-.8653,-.5013,0;-.4337,1.2539,0;.8675,2.0129,0;.8675,-.9975,0;1.9051,-.4702,0;2.2272,.9174,0;4.6457,1.6741,0;4.9915,2.6125,0;3.293,6.2926,0;2.3546,6.6383,0;5.5841,1.3284,0;5.9298,2.2668,0;2.8956,2.709,0;1.9573,3.0547,0;2.303,3.9931,0;6.5224,.9827,0;7.5337,2.4751,0;6.7211,2.7745,0;1.9853,5.4422,0;4.0948,3.7944,0;2.7026,8.6415,0;8.2726,-.0522,0;3.7797,-.0811,0;
Duplicates	ChEBI34324_s0_p0
mol2_Path	/CCDB/ChEBI/Database/Compound-0000000000-0000049999/Compound-0000034250-0000034499/ChEBI34324_s0_p0.mol2
pdbqt_Path	/CCDB/ChEBI/Database/Compound-0000000000-0000049999/Compound-0000034250-0000034499/ChEBI34324_s0_p0.pdbqt
sdf_Path	/CCDB/ChEBI/Database/Compound-0000000000-0000049999/Compound-0000034250-0000034499/ChEBI34324_s0_p0.sdf