CompChem-Database: compound details

CompChem-Database: details for selected entry

ChEBI34516_t1 (11028)

Formula C₂₁H₂₉FO₆

MW 396.46

InChIKey HFGYYKXSMNDFHE-UHFFFAOYNA-N

Entry_Date 2023-11-01

Net_Charge 0

Number_Atoms 57

Number_Heavy_Atoms 28

Number_Rings 4

Number_Bonds 60

Rotat_Bonds 6

Unbranched_Chain 2

Chiral_Centers 9

ONatoms 6

HB_Donor 4

HB_Acceptor 6

OpenEye_HB_Donors 4

OpenEye_HB_Acceptors 6

Lipinski_HB_Donors 4

Lipinski_HB_Acceptors 6

Lipinski_Violations 0

XLogP3 0

XLogP 0.08

logP 0.8429

PSA 115.06

MR 98.7852

ABS 0.55

Solubility poorly

Aggregator Pass

PM7_Heat_of_Formation_kcal_per_mol -307.51406

PM7_Total_Energy_ev -5208.87739

PM7_Electronic_Energy_ev -46452.68367

PM7_Dipole_Debye 6.14226

PM7_Point_Group C1

PM7_HOMO_Energy_ev -9.836

PM7_LUMO_Energy_ev -0.093

PM7_COSMO_Area_square_ang 349.97

PM7_COSMO_Volue_cubic_ang 460.56

PM7_Electron_Affinity_ev 0.093

PM7_Ionization_Energy_ev 9.836

PM7_Energy_Gap_ev 9.743

PM7_Global_Hardness_ev 4.8715

PM7_Global_Softness_ev 0.20527558246946526

PM7_Chemical_Potential_ev -4.9645

PM7_Electronigativity_ev 4.9645

PM7_Back_Donation_Energy_ev -1.217875

PM7_Electrophilicity_ev 2.5296377142563893

OPENEYE_Name (2~{S})-2-[(8~{S},9~{R},10~{S},11~{S},13~{S},14~{S},16~{R},17~{S})-9-fluoro-11,16,17-trihydroxy-10,13-dimethyl-3-oxo-1,2,6,7,8,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-17-yl]-2-hydroxy-acetaldehyde

SMILES C1=C2CCC3C4CC(C(C4(CC(C3(C2(CCC1=O)C)F)O)C)(C(C=O)O)O)O

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

InChI 1/C21H29FO6/c1-18-6-5-12(24)7-11(18)3-4-13-14-8-15(25)21(28,17(27)10-23)19(14,2)9-16(26)20(13,18)22/h7,10,13-17,25-28H,3-6,8-9H2,1-2H3

InChI_3D 1S/C21H29FO6/c1-18-6-5-12(24)7-11(18)3-4-13-14-8-15(25)21(28,17(27)10-23)19(14,2)9-16(26)20(13,18)22/h7,10,13-17,25-28H,3-6,8-9H2,1-2H3/t13-,14-,15+,16-,17+,18-,19-,20-,21-/m0/s1

AuxInfo 1/0/N:19,20,5,7,6,8,1,9,10,21,2,3,11,12,13,14,4,15,17,18,16,28,27,22,24,25,23,26/rA:57cCCCCCCCCCCCCCCCCCCCCCOOOOOOFHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:d1;s1;;s2;s3;s5;s6;;;s7;s9s11;s9;s10;s2s8;s4s13;s10s12s16;s11s14s15;s15;s17;s4;d3;s4;s13;s14;s16;d21;s18;s1;s4;s5;s5;s6;s6;s7;s7;s8;s8;s9;s9;s10;s10;s11;s12;s13;s14;s19;s19;s19;s20;s20;s20;s21;s23;s24;s25;s26;/rC:.8679,-.4977,0;1.7371,0,0;;6.3461,4.3663,0;2.6037,-.4989,0;0,1.0056,0;3.4748,.0023,0;.8679,1.5135,0;6.0915,1.5061,0;3.4743,3.0237,0;3.4759,1.0071,0;4.3477,1.5084,0;6.0928,2.5162,0;2.5967,2.5196,0;1.7358,1.0056,0;5.2187,3.0279,0;4.349,2.5184,0;2.6012,1.5123,0;.8686,.5076,0;5.2163,2.0206,0;6.9904,5.1312,0;-.8653,-.5013,0;5.5813,5.0106,0;7.8153,2.2074,0;1.9981,4.1641,0;4.0908,4.366,0;7.9748,4.9556,0;2.6042,.5123,0;.8677,-.9977,0;6.7285,4.0442,0;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;6.5915,1.5055,0;6.0908,1.0061,0;3.1535,3.4072,0;3.796,3.4064,0;3.4764,1.5071,0;4.4764,1.0252,0;6.2659,2.9853,0;2.1045,2.4317,0;.6196,.9412,0;.435,.2586,0;1.1176,.074,0;5.4652,2.4542,0;4.9674,1.5869,0;5.6499,1.7717,0;6.8202,5.6013,0;5.6691,5.5028,0;8.1378,2.5895,0;1.5057,4.2509,0;3.5986,4.2781,0;

Duplicates ChEBI34516_t1

mol2_Path /CCDB/ChEBI/Database/Compound-0000000000-0000049999/Compound-0000034500-0000034749/ChEBI34516_t1.mol2

pdbqt_Path /CCDB/ChEBI/Database/Compound-0000000000-0000049999/Compound-0000034500-0000034749/ChEBI34516_t1.pdbqt

sdf_Path /CCDB/ChEBI/Database/Compound-0000000000-0000049999/Compound-0000034500-0000034749/ChEBI34516_t1.sdf

Formula	C₂₁H₂₉FO₆
MW	396.46
InChIKey	HFGYYKXSMNDFHE-UHFFFAOYNA-N
Entry_Date	2023-11-01
Net_Charge	0
Number_Atoms	57
Number_Heavy_Atoms	28
Number_Rings	4
Number_Bonds	60
Rotat_Bonds	6
Unbranched_Chain	2
Chiral_Centers	9
ONatoms	6
HB_Donor	4
HB_Acceptor	6
OpenEye_HB_Donors	4
OpenEye_HB_Acceptors	6
Lipinski_HB_Donors	4
Lipinski_HB_Acceptors	6
Lipinski_Violations	0
XLogP3	0
XLogP	0.08
logP	0.8429
PSA	115.06
MR	98.7852
ABS	0.55
Solubility	poorly
Aggregator	Pass
PM7_Heat_of_Formation_kcal_per_mol	-307.51406
PM7_Total_Energy_ev	-5208.87739
PM7_Electronic_Energy_ev	-46452.68367
PM7_Dipole_Debye	6.14226
PM7_Point_Group	C1
PM7_HOMO_Energy_ev	-9.836
PM7_LUMO_Energy_ev	-0.093
PM7_COSMO_Area_square_ang	349.97
PM7_COSMO_Volue_cubic_ang	460.56
PM7_Electron_Affinity_ev	0.093
PM7_Ionization_Energy_ev	9.836
PM7_Energy_Gap_ev	9.743
PM7_Global_Hardness_ev	4.8715
PM7_Global_Softness_ev	0.20527558246946526
PM7_Chemical_Potential_ev	-4.9645
PM7_Electronigativity_ev	4.9645
PM7_Back_Donation_Energy_ev	-1.217875
PM7_Electrophilicity_ev	2.5296377142563893
OPENEYE_Name	(2~{S})-2-[(8~{S},9~{R},10~{S},11~{S},13~{S},14~{S},16~{R},17~{S})-9-fluoro-11,16,17-trihydroxy-10,13-dimethyl-3-oxo-1,2,6,7,8,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-17-yl]-2-hydroxy-acetaldehyde
SMILES	C1=C2CCC3C4CC(C(C4(CC(C3(C2(CCC1=O)C)F)O)C)(C(C=O)O)O)O
Canonical_SMILES	O=C[C@H]([C@@]1(O)[C@H](O)C[C@@H]2[C@]1(C)C[C@H](O)[C@]1([C@H]2CCC2=CC(=O)CC[C@]12C)F)O
InChI	1/C21H29FO6/c1-18-6-5-12(24)7-11(18)3-4-13-14-8-15(25)21(28,17(27)10-23)19(14,2)9-16(26)20(13,18)22/h7,10,13-17,25-28H,3-6,8-9H2,1-2H3
InChI_3D	1S/C21H29FO6/c1-18-6-5-12(24)7-11(18)3-4-13-14-8-15(25)21(28,17(27)10-23)19(14,2)9-16(26)20(13,18)22/h7,10,13-17,25-28H,3-6,8-9H2,1-2H3/t13-,14-,15+,16-,17+,18-,19-,20-,21-/m0/s1
AuxInfo	1/0/N:19,20,5,7,6,8,1,9,10,21,2,3,11,12,13,14,4,15,17,18,16,28,27,22,24,25,23,26/rA:57cCCCCCCCCCCCCCCCCCCCCCOOOOOOFHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:d1;s1;;s2;s3;s5;s6;;;s7;s9s11;s9;s10;s2s8;s4s13;s10s12s16;s11s14s15;s15;s17;s4;d3;s4;s13;s14;s16;d21;s18;s1;s4;s5;s5;s6;s6;s7;s7;s8;s8;s9;s9;s10;s10;s11;s12;s13;s14;s19;s19;s19;s20;s20;s20;s21;s23;s24;s25;s26;/rC:.8679,-.4977,0;1.7371,0,0;;6.3461,4.3663,0;2.6037,-.4989,0;0,1.0056,0;3.4748,.0023,0;.8679,1.5135,0;6.0915,1.5061,0;3.4743,3.0237,0;3.4759,1.0071,0;4.3477,1.5084,0;6.0928,2.5162,0;2.5967,2.5196,0;1.7358,1.0056,0;5.2187,3.0279,0;4.349,2.5184,0;2.6012,1.5123,0;.8686,.5076,0;5.2163,2.0206,0;6.9904,5.1312,0;-.8653,-.5013,0;5.5813,5.0106,0;7.8153,2.2074,0;1.9981,4.1641,0;4.0908,4.366,0;7.9748,4.9556,0;2.6042,.5123,0;.8677,-.9977,0;6.7285,4.0442,0;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;6.5915,1.5055,0;6.0908,1.0061,0;3.1535,3.4072,0;3.796,3.4064,0;3.4764,1.5071,0;4.4764,1.0252,0;6.2659,2.9853,0;2.1045,2.4317,0;.6196,.9412,0;.435,.2586,0;1.1176,.074,0;5.4652,2.4542,0;4.9674,1.5869,0;5.6499,1.7717,0;6.8202,5.6013,0;5.6691,5.5028,0;8.1378,2.5895,0;1.5057,4.2509,0;3.5986,4.2781,0;
Duplicates	ChEBI34516_t1
mol2_Path	/CCDB/ChEBI/Database/Compound-0000000000-0000049999/Compound-0000034500-0000034749/ChEBI34516_t1.mol2
pdbqt_Path	/CCDB/ChEBI/Database/Compound-0000000000-0000049999/Compound-0000034500-0000034749/ChEBI34516_t1.pdbqt
sdf_Path	/CCDB/ChEBI/Database/Compound-0000000000-0000049999/Compound-0000034500-0000034749/ChEBI34516_t1.sdf