CompChem-Database: compound details

CompChem-Database: details for selected entry

DB04630_t1 (4942)

Formula C₂₁H₂₈O₅

MW 360.45

InChIKey FUIYYTVOCUNXIV-UHFFFAOYNA-N

Entry_Date 2023-09-01

Net_Charge 0

Number_Atoms 54

Number_Heavy_Atoms 26

Number_Rings 4

Number_Bonds 57

Rotat_Bonds 5

Unbranched_Chain 2

Chiral_Centers 8

ONatoms 5

HB_Donor 2

HB_Acceptor 5

OpenEye_HB_Donors 2

OpenEye_HB_Acceptors 5

Lipinski_HB_Donors 2

Lipinski_HB_Acceptors 5

Lipinski_Violations 0

XLogP3 0

XLogP 0.52

logP 1.8441

PSA 91.67

MR 96.5346

ABS 0.55

Solubility soluble

Aggregator Pass

PM7_Heat_of_Formation_kcal_per_mol -194.81238

PM7_Total_Energy_ev -4433.73935

PM7_Electronic_Energy_ev -39123.18679

PM7_Dipole_Debye 6.07936

PM7_Point_Group C1

PM7_HOMO_Energy_ev -9.583

PM7_LUMO_Energy_ev -0.22

PM7_COSMO_Area_square_ang 340.04

PM7_COSMO_Volue_cubic_ang 438.35

PM7_Electron_Affinity_ev 0.22

PM7_Ionization_Energy_ev 9.583

PM7_Energy_Gap_ev 9.363

PM7_Global_Hardness_ev 4.6815

PM7_Global_Softness_ev 0.21360674997329915

PM7_Chemical_Potential_ev -4.9015

PM7_Electronigativity_ev 4.9015

PM7_Back_Donation_Energy_ev -1.170375

PM7_Electrophilicity_ev 2.565919283349354

OPENEYE_Name (8~{S},9~{S},10~{R},11~{S},13~{R},14~{S},17~{S})-11-hydroxy-17-[(1~{S})-1-hydroxy-2-oxo-ethyl]-10-methyl-3-oxo-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthrene-13-carbaldehyde

SMILES C1=C2CCC3C4CCC(C4(CC(C3C2(CCC1=O)C)O)C=O)C(C=O)O

Canonical_SMILES O=C[C@H]([C@H]1CC[C@@H]2[C@]1(C=O)C[C@H](O)[C@H]1[C@H]2CCC2=CC(=O)CC[C@]12C)O

InChI 1/C21H28O5/c1-20-7-6-13(24)8-12(20)2-3-14-15-4-5-16(18(26)10-22)21(15,11-23)9-17(25)19(14)20/h8,10-11,14-19,25-26H,2-7,9H2,1H3

InChI_3D 1S/C21H28O5/c1-20-7-6-13(24)8-12(20)2-3-14-15-4-5-16(18(26)10-22)21(15,11-23)9-17(25)19(14)20/h8,10-11,14-19,25-26H,2-7,9H2,1H3/t14-,15-,16+,17-,18+,19+,20-,21+/m0/s1

AuxInfo 1/0/N:20,6,8,11,10,7,9,1,12,21,4,2,3,14,15,13,17,5,16,18,19,26,23,22,25,24/rA:54cCCCCCCCCCCCCCCCCCCCCCOOOOOHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:d1;s1;;;s2;s3;s6;s7;;s10;;s5s10;s8;s11s14;s14;s12s16;s2s9s16;s4s12s13s15;s18;s5;d3;d4;s5;s17;d21;s1;s4;s5;s6;s6;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s14;s15;s16;s17;s20;s20;s20;s21;s24;s25;/rC:.8679,-.4977,0;1.7371,0,0;;5.2163,2.0206,0;4.0908,4.366,0;2.6037,-.4989,0;0,1.0056,0;3.4748,.0023,0;.8679,1.5135,0;6.0928,2.5162,0;6.0915,1.5061,0;3.4743,3.0237,0;5.2187,3.0279,0;3.4759,1.0071,0;4.3477,1.5084,0;2.6012,1.5123,0;2.5967,2.5196,0;1.7358,1.0056,0;4.349,2.5184,0;.8686,.5076,0;3.4464,5.1306,0;-.8653,-.5013,0;5.2188,1.0206,0;4.8555,5.0105,0;1.9981,4.1641,0;3.7863,6.071,0;.8677,-.9977,0;5.6487,2.2717,0;3.7085,4.0437,0;2.9249,-.8821,0;2.2824,-.882,0;-.4922,.9178,0;-.1728,1.4748,0;3.9673,.0885,0;3.6452,-.4678,0;.5458,1.8959,0;1.19,1.8959,0;6.2659,2.9853,0;6.585,2.428,0;6.5915,1.5055,0;6.0908,1.0061,0;3.1535,3.4072,0;3.796,3.4064,0;5.5408,3.4103,0;3.4764,1.5071,0;4.4764,1.0252,0;2.6027,1.0123,0;2.1045,2.4317,0;1.1176,.074,0;.6196,.9412,0;.435,.2586,0;2.9541,5.0427,0;4.7675,5.5027,0;1.5057,4.2509,0;

Duplicates DB04630_t1

mol2_Path /CCDB/DrugBank/Database/Compound-0000000000-0000049999/Compound-0000004500-0000004749/DB04630_t1.mol2

pdbqt_Path /CCDB/DrugBank/Database/Compound-0000000000-0000049999/Compound-0000004500-0000004749/DB04630_t1.pdbqt

sdf_Path /CCDB/DrugBank/Database/Compound-0000000000-0000049999/Compound-0000004500-0000004749/DB04630_t1.sdf

Formula	C₂₁H₂₈O₅
MW	360.45
InChIKey	FUIYYTVOCUNXIV-UHFFFAOYNA-N
Entry_Date	2023-09-01
Net_Charge	0
Number_Atoms	54
Number_Heavy_Atoms	26
Number_Rings	4
Number_Bonds	57
Rotat_Bonds	5
Unbranched_Chain	2
Chiral_Centers	8
ONatoms	5
HB_Donor	2
HB_Acceptor	5
OpenEye_HB_Donors	2
OpenEye_HB_Acceptors	5
Lipinski_HB_Donors	2
Lipinski_HB_Acceptors	5
Lipinski_Violations	0
XLogP3	0
XLogP	0.52
logP	1.8441
PSA	91.67
MR	96.5346
ABS	0.55
Solubility	soluble
Aggregator	Pass
PM7_Heat_of_Formation_kcal_per_mol	-194.81238
PM7_Total_Energy_ev	-4433.73935
PM7_Electronic_Energy_ev	-39123.18679
PM7_Dipole_Debye	6.07936
PM7_Point_Group	C1
PM7_HOMO_Energy_ev	-9.583
PM7_LUMO_Energy_ev	-0.22
PM7_COSMO_Area_square_ang	340.04
PM7_COSMO_Volue_cubic_ang	438.35
PM7_Electron_Affinity_ev	0.22
PM7_Ionization_Energy_ev	9.583
PM7_Energy_Gap_ev	9.363
PM7_Global_Hardness_ev	4.6815
PM7_Global_Softness_ev	0.21360674997329915
PM7_Chemical_Potential_ev	-4.9015
PM7_Electronigativity_ev	4.9015
PM7_Back_Donation_Energy_ev	-1.170375
PM7_Electrophilicity_ev	2.565919283349354
OPENEYE_Name	(8~{S},9~{S},10~{R},11~{S},13~{R},14~{S},17~{S})-11-hydroxy-17-[(1~{S})-1-hydroxy-2-oxo-ethyl]-10-methyl-3-oxo-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthrene-13-carbaldehyde
SMILES	C1=C2CCC3C4CCC(C4(CC(C3C2(CCC1=O)C)O)C=O)C(C=O)O
Canonical_SMILES	O=C[C@H]([C@H]1CC[C@@H]2[C@]1(C=O)C[C@H](O)[C@H]1[C@H]2CCC2=CC(=O)CC[C@]12C)O
InChI	1/C21H28O5/c1-20-7-6-13(24)8-12(20)2-3-14-15-4-5-16(18(26)10-22)21(15,11-23)9-17(25)19(14)20/h8,10-11,14-19,25-26H,2-7,9H2,1H3
InChI_3D	1S/C21H28O5/c1-20-7-6-13(24)8-12(20)2-3-14-15-4-5-16(18(26)10-22)21(15,11-23)9-17(25)19(14)20/h8,10-11,14-19,25-26H,2-7,9H2,1H3/t14-,15-,16+,17-,18+,19+,20-,21+/m0/s1
AuxInfo	1/0/N:20,6,8,11,10,7,9,1,12,21,4,2,3,14,15,13,17,5,16,18,19,26,23,22,25,24/rA:54cCCCCCCCCCCCCCCCCCCCCCOOOOOHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:d1;s1;;;s2;s3;s6;s7;;s10;;s5s10;s8;s11s14;s14;s12s16;s2s9s16;s4s12s13s15;s18;s5;d3;d4;s5;s17;d21;s1;s4;s5;s6;s6;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s14;s15;s16;s17;s20;s20;s20;s21;s24;s25;/rC:.8679,-.4977,0;1.7371,0,0;;5.2163,2.0206,0;4.0908,4.366,0;2.6037,-.4989,0;0,1.0056,0;3.4748,.0023,0;.8679,1.5135,0;6.0928,2.5162,0;6.0915,1.5061,0;3.4743,3.0237,0;5.2187,3.0279,0;3.4759,1.0071,0;4.3477,1.5084,0;2.6012,1.5123,0;2.5967,2.5196,0;1.7358,1.0056,0;4.349,2.5184,0;.8686,.5076,0;3.4464,5.1306,0;-.8653,-.5013,0;5.2188,1.0206,0;4.8555,5.0105,0;1.9981,4.1641,0;3.7863,6.071,0;.8677,-.9977,0;5.6487,2.2717,0;3.7085,4.0437,0;2.9249,-.8821,0;2.2824,-.882,0;-.4922,.9178,0;-.1728,1.4748,0;3.9673,.0885,0;3.6452,-.4678,0;.5458,1.8959,0;1.19,1.8959,0;6.2659,2.9853,0;6.585,2.428,0;6.5915,1.5055,0;6.0908,1.0061,0;3.1535,3.4072,0;3.796,3.4064,0;5.5408,3.4103,0;3.4764,1.5071,0;4.4764,1.0252,0;2.6027,1.0123,0;2.1045,2.4317,0;1.1176,.074,0;.6196,.9412,0;.435,.2586,0;2.9541,5.0427,0;4.7675,5.5027,0;1.5057,4.2509,0;
Duplicates	DB04630_t1
mol2_Path	/CCDB/DrugBank/Database/Compound-0000000000-0000049999/Compound-0000004500-0000004749/DB04630_t1.mol2
pdbqt_Path	/CCDB/DrugBank/Database/Compound-0000000000-0000049999/Compound-0000004500-0000004749/DB04630_t1.pdbqt
sdf_Path	/CCDB/DrugBank/Database/Compound-0000000000-0000049999/Compound-0000004500-0000004749/DB04630_t1.sdf