CompChem-Database: compound details

CompChem-Database: details for selected entry

DB05475_p0 (5460)

Formula C₁₆H₁₉N₃O₅

MW 333.34

InChIKey CATMPQFFVNKDEY-GYZVNBTLNA-N

Entry_Date 2023-09-01

Net_Charge 0

Number_Atoms 43

Number_Heavy_Atoms 24

Number_Rings 2

Number_Bonds 44

Rotat_Bonds 11

Unbranched_Chain 2

Chiral_Centers 2

ONatoms 8

HB_Donor 5

HB_Acceptor 5

OpenEye_HB_Donors 6

OpenEye_HB_Acceptors 4

Lipinski_HB_Donors 5

Lipinski_HB_Acceptors 8

Lipinski_Violations 0

XLogP3 0

XLogP -3.39

logP 1.5631

PSA 145.51

MR 86.1664

ABS 0.55

Solubility soluble

Aggregator Pass

PM7_Heat_of_Formation_kcal_per_mol -184.21435

PM7_Total_Energy_ev -4257.63552

PM7_Electronic_Energy_ev -32797.18967

PM7_Dipole_Debye 2.88363

PM7_Point_Group C1

PM7_HOMO_Energy_ev -8.781

PM7_LUMO_Energy_ev -0.496

PM7_COSMO_Area_square_ang 320.52

PM7_COSMO_Volue_cubic_ang 394.95

PM7_Electron_Affinity_ev 0.496

PM7_Ionization_Energy_ev 8.781

PM7_Energy_Gap_ev 8.285

PM7_Global_Hardness_ev 4.1425

PM7_Global_Softness_ev 0.24140012070006034

PM7_Chemical_Potential_ev -4.6385

PM7_Electronigativity_ev 4.6385

PM7_Back_Donation_Energy_ev -1.035625

PM7_Electrophilicity_ev 2.5969441460470732

OPENEYE_Name (2~{R})-2-amino-5-[[(1~{S})-1-carboxy-2-(1~{H}-indol-3-yl)ethyl]amino]-5-oxo-pentanoic acid

SMILES c1ccc2c(c1)c(c[nH]2)CC(C(=O)O)NC(=O)CCC(C(=O)O)N

Canonical_SMILES O=C(N[C@H](C(=O)O)Cc1c[nH]c2c1cccc2)CC[C@H](C(=O)O)N

InChI 1/C16H19N3O5/c17-11(15(21)22)5-6-14(20)19-13(16(23)24)7-9-8-18-12-4-2-1-3-10(9)12/h1-4,8,11,13,18H,5-7,17H2,(H,19,20)(H,21,22)(H,23,24)/f/h19,21,23H

InChI_3D 1S/C16H19N3O5/c17-11(15(21)22)5-6-14(20)19-13(16(23)24)7-9-8-18-12-4-2-1-3-10(9)12/h1-4,8,11,13,18H,5-7,17H2,(H,19,20)(H,21,22)(H,23,24)/t11-,13+/m1/s1

AuxInfo 1/1/N:1,2,3,4,14,13,12,5,7,6,16,8,15,9,11,10,18,17,19,20,22,24,21,23/E:(21,22)(23,24)/F:1,2,3,4,14,13,12,5,7,6,16,8,15,9,11,10,18,17,19,20,24,22,23,21/rA:43cCCCCCCCCCCCCCCCCNNNOOOOOHHHHHHHHHHHHHHHHHHH/rB:d1;s1;s2;;d3;d5s6;d4s6;;;;s7;s9;s13;s10s12;s11s14;s5s8;s16;s9s15;d9;d10;d11;s10;s11;s1;s2;s3;s4;s5;s12;s12;s13;s13;s14;s14;s15;s16;s17;s18;s18;s19;s23;s24;/rC:;0,1.0058,0;.868,-.4978,0;.868,1.5138,0;3.2858,.5023,0;1.736,-.0012,0;2.6938,-.3125,0;1.736,1.0058,0;4.5988,-3.3737,0;2.3607,-2.5236,0;6.4768,-5.9179,0;3.0028,-1.2636,0;4.9078,-4.3247,0;5.2168,-5.2758,0;3.3117,-2.2146,0;5.5258,-6.2269,0;2.6938,1.3169,0;5.8347,-7.178,0;3.6207,-3.1657,0;5.268,-2.6306,0;2.1527,-3.5018,0;7.2199,-6.5871,0;1.6176,-1.8544,0;6.6848,-4.9398,0;-.4327,-.2506,0;-.4337,1.2545,0;.8677,-.9978,0;.868,2.0138,0;3.7858,.5023,0;2.5272,-1.4181,0;3.4783,-1.1091,0;5.3834,-4.1703,0;4.4323,-4.4792,0;5.6923,-5.1213,0;4.7413,-5.4303,0;3.7873,-2.0602,0;5.0502,-6.3814,0;2.8483,1.7924,0;6.3238,-7.2819,0;5.5001,-7.5495,0;3.2861,-3.5373,0;1.142,-2.0089,0;7.1603,-4.7853,0;

Duplicates DB05475_p0

mol2_Path /CCDB/DrugBank/Database/Compound-0000000000-0000049999/Compound-0000005250-0000005499/DB05475_p0.mol2

pdbqt_Path /CCDB/DrugBank/Database/Compound-0000000000-0000049999/Compound-0000005250-0000005499/DB05475_p0.pdbqt

sdf_Path /CCDB/DrugBank/Database/Compound-0000000000-0000049999/Compound-0000005250-0000005499/DB05475_p0.sdf

Formula	C₁₆H₁₉N₃O₅
MW	333.34
InChIKey	CATMPQFFVNKDEY-GYZVNBTLNA-N
Entry_Date	2023-09-01
Net_Charge	0
Number_Atoms	43
Number_Heavy_Atoms	24
Number_Rings	2
Number_Bonds	44
Rotat_Bonds	11
Unbranched_Chain	2
Chiral_Centers	2
ONatoms	8
HB_Donor	5
HB_Acceptor	5
OpenEye_HB_Donors	6
OpenEye_HB_Acceptors	4
Lipinski_HB_Donors	5
Lipinski_HB_Acceptors	8
Lipinski_Violations	0
XLogP3	0
XLogP	-3.39
logP	1.5631
PSA	145.51
MR	86.1664
ABS	0.55
Solubility	soluble
Aggregator	Pass
PM7_Heat_of_Formation_kcal_per_mol	-184.21435
PM7_Total_Energy_ev	-4257.63552
PM7_Electronic_Energy_ev	-32797.18967
PM7_Dipole_Debye	2.88363
PM7_Point_Group	C1
PM7_HOMO_Energy_ev	-8.781
PM7_LUMO_Energy_ev	-0.496
PM7_COSMO_Area_square_ang	320.52
PM7_COSMO_Volue_cubic_ang	394.95
PM7_Electron_Affinity_ev	0.496
PM7_Ionization_Energy_ev	8.781
PM7_Energy_Gap_ev	8.285
PM7_Global_Hardness_ev	4.1425
PM7_Global_Softness_ev	0.24140012070006034
PM7_Chemical_Potential_ev	-4.6385
PM7_Electronigativity_ev	4.6385
PM7_Back_Donation_Energy_ev	-1.035625
PM7_Electrophilicity_ev	2.5969441460470732
OPENEYE_Name	(2~{R})-2-amino-5-[[(1~{S})-1-carboxy-2-(1~{H}-indol-3-yl)ethyl]amino]-5-oxo-pentanoic acid
SMILES	c1ccc2c(c1)c(c[nH]2)CC(C(=O)O)NC(=O)CCC(C(=O)O)N
Canonical_SMILES	O=C(N[C@H](C(=O)O)Cc1c[nH]c2c1cccc2)CC[C@H](C(=O)O)N
InChI	1/C16H19N3O5/c17-11(15(21)22)5-6-14(20)19-13(16(23)24)7-9-8-18-12-4-2-1-3-10(9)12/h1-4,8,11,13,18H,5-7,17H2,(H,19,20)(H,21,22)(H,23,24)/f/h19,21,23H
InChI_3D	1S/C16H19N3O5/c17-11(15(21)22)5-6-14(20)19-13(16(23)24)7-9-8-18-12-4-2-1-3-10(9)12/h1-4,8,11,13,18H,5-7,17H2,(H,19,20)(H,21,22)(H,23,24)/t11-,13+/m1/s1
AuxInfo	1/1/N:1,2,3,4,14,13,12,5,7,6,16,8,15,9,11,10,18,17,19,20,22,24,21,23/E:(21,22)(23,24)/F:1,2,3,4,14,13,12,5,7,6,16,8,15,9,11,10,18,17,19,20,24,22,23,21/rA:43cCCCCCCCCCCCCCCCCNNNOOOOOHHHHHHHHHHHHHHHHHHH/rB:d1;s1;s2;;d3;d5s6;d4s6;;;;s7;s9;s13;s10s12;s11s14;s5s8;s16;s9s15;d9;d10;d11;s10;s11;s1;s2;s3;s4;s5;s12;s12;s13;s13;s14;s14;s15;s16;s17;s18;s18;s19;s23;s24;/rC:;0,1.0058,0;.868,-.4978,0;.868,1.5138,0;3.2858,.5023,0;1.736,-.0012,0;2.6938,-.3125,0;1.736,1.0058,0;4.5988,-3.3737,0;2.3607,-2.5236,0;6.4768,-5.9179,0;3.0028,-1.2636,0;4.9078,-4.3247,0;5.2168,-5.2758,0;3.3117,-2.2146,0;5.5258,-6.2269,0;2.6938,1.3169,0;5.8347,-7.178,0;3.6207,-3.1657,0;5.268,-2.6306,0;2.1527,-3.5018,0;7.2199,-6.5871,0;1.6176,-1.8544,0;6.6848,-4.9398,0;-.4327,-.2506,0;-.4337,1.2545,0;.8677,-.9978,0;.868,2.0138,0;3.7858,.5023,0;2.5272,-1.4181,0;3.4783,-1.1091,0;5.3834,-4.1703,0;4.4323,-4.4792,0;5.6923,-5.1213,0;4.7413,-5.4303,0;3.7873,-2.0602,0;5.0502,-6.3814,0;2.8483,1.7924,0;6.3238,-7.2819,0;5.5001,-7.5495,0;3.2861,-3.5373,0;1.142,-2.0089,0;7.1603,-4.7853,0;
Duplicates	DB05475_p0
mol2_Path	/CCDB/DrugBank/Database/Compound-0000000000-0000049999/Compound-0000005250-0000005499/DB05475_p0.mol2
pdbqt_Path	/CCDB/DrugBank/Database/Compound-0000000000-0000049999/Compound-0000005250-0000005499/DB05475_p0.pdbqt
sdf_Path	/CCDB/DrugBank/Database/Compound-0000000000-0000049999/Compound-0000005250-0000005499/DB05475_p0.sdf