CompChem-Database: compound details

CompChem-Database: details for selected entry

ChEBI183592_p7 (98397)

Formula C₂₄H₃₇O₅

MW 405.55

InChIKey HPSPHNNWIOQCEQ-AZAHZWQNNA-M

Entry_Date 2023-11-01

Net_Charge -1

Number_Atoms 67

Number_Heavy_Atoms 29

Number_Rings 4

Number_Bonds 70

Rotat_Bonds 7

Unbranched_Chain 2

Chiral_Centers 11

ONatoms 5

HB_Donor 4

HB_Acceptor 5

OpenEye_HB_Donors 3

OpenEye_HB_Acceptors 5

Lipinski_HB_Donors 3

Lipinski_HB_Acceptors 5

Lipinski_Violations 0

XLogP3 0

XLogP 3.42

logP 3.2247

PSA 97.99

MR 113.289

ABS 0.56

Solubility highly

Aggregator Pass

PM7_Heat_of_Formation_kcal_per_mol -283.85538

PM7_Total_Energy_ev -4926.73663

PM7_Electronic_Energy_ev -47170.00786

PM7_Dipole_Debye 36.39633

PM7_Point_Group C1

PM7_HOMO_Energy_ev -4.516

PM7_LUMO_Energy_ev 4.266

PM7_COSMO_Area_square_ang 397.92

PM7_COSMO_Volue_cubic_ang 519.33

PM7_Electron_Affinity_ev -4.266

PM7_Ionization_Energy_ev 4.516

PM7_Energy_Gap_ev 8.782

PM7_Global_Hardness_ev 4.391

PM7_Global_Softness_ev 0.2277385561375541

PM7_Chemical_Potential_ev -0.125

PM7_Electronigativity_ev 0.125

PM7_Back_Donation_Energy_ev -1.09775

PM7_Electrophilicity_ev 0.0017792074698246413

OPENEYE_Name (~{E},4~{R})-4-[(3~{R},5~{S},7~{R},8~{R},9~{S},10~{S},12~{S},13~{R},14~{S},17~{R})-3,7,12-trihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1~{H}-cyclopenta[a]phenanthren-17-yl]pent-2-enoate

SMILES C(=CC(C1CCC2C1(C(CC3C2C(CC4C3(CCC(C4)O)C)O)O)C)C)C(=O)[O-]

Canonical_SMILES O[C@@H]1CC[C@]2([C@@H](C1)C[C@H]([C@@H]1[C@@H]2C[C@H](O)[C@]2([C@H]1CC[C@@H]2[C@@H](/C=C/C(=O)O)C)C)O)C

InChI 1/C24H38O5/c1-13(4-7-21(28)29)16-5-6-17-22-18(12-20(27)24(16,17)3)23(2)9-8-15(25)10-14(23)11-19(22)26/h4,7,13-20,22,25-27H,5-6,8-12H2,1-3H3,(H,28,29)/p-1/fC24H37O5/q-1

InChI_3D 1S/C24H38O5/c1-13(4-7-21(28)29)16-5-6-17-22-18(12-20(27)24(16,17)3)23(2)9-8-15(25)10-14(23)11-19(22)26/h4,7,13-20,22,25-27H,5-6,8-12H2,1-3H3,(H,28,29)/b7-4+/t13-,14+,15-,16-,17+,18+,19-,20+,22+,23+,24-/m1/s1

AuxInfo 1/1/N:23,21,22,2,5,4,1,6,7,8,9,10,24,12,16,15,11,13,17,18,3,14,19,20,27,28,29,25,26/E:(28,29)/F:m/E:m/rA:66cCCCCCCCCCCCCCCCCCCCCCCCCOO-OOOHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:w1;s1;;s4;;s6;;;;s4;s8s9;s10;s11s13;s5;s6s8;s9s14;s10;s7s12s13;s11s15s18;s19;s20;;s2s15s23;d3;s3;s16;s17;s18;s1;s2;s4;s4;s5;s5;s6;s6;s7;s7;s8;s8;s9;s9;s10;s10;s11;s12;s13;s14;s15;s16;s17;s18;s21;s21;s21;s22;s22;s22;s23;s23;s23;s24;s27;s28;s29;/rC:4.6796,5.9949,0;4.8555,5.0105,0;5.4442,6.6394,0;6.0915,1.5061,0;6.0928,2.5162,0;0,1.0056,0;.8679,1.5135,0;.8679,-.4977,0;2.6037,-.4989,0;2.5967,2.5196,0;4.3477,1.5084,0;1.7371,0,0;2.6012,1.5123,0;3.4759,1.0071,0;5.2187,3.0279,0;;3.4748,.0023,0;3.4743,3.0237,0;1.7358,1.0056,0;4.349,2.5184,0;.8686,.5076,0;5.2163,2.0206,0;3.4464,5.1306,0;4.0908,4.366,0;6.3847,6.2994,0;5.2684,7.6238,0;-.5953,-1.6456,0;4.0711,-1.643,0;2.3515,4.366,0;4.2094,6.1648,0;5.3257,4.8405,0;6.5915,1.5055,0;6.0908,1.0061,0;6.2659,2.9853,0;6.585,2.428,0;-.4922,.9178,0;-.1728,1.4748,0;.5458,1.8959,0;1.19,1.8959,0;1.1888,-.8812,0;.5468,-.881,0;2.9249,-.8821,0;2.2824,-.882,0;2.1045,2.4317,0;2.4257,2.9894,0;4.4764,1.0252,0;2.1698,.2505,0;2.6027,1.0123,0;3.4764,1.5071,0;5.5408,3.4103,0;-.4925,.0863,0;3.9673,.0885,0;3.796,3.4064,0;.6196,.9412,0;1.1176,.074,0;.435,.2586,0;5.4652,2.4542,0;4.9674,1.5869,0;5.6499,1.7717,0;3.0641,4.8083,0;3.1241,5.5129,0;3.8287,5.4528,0;3.7085,4.0437,0;-1.0876,-1.7334,0;4.5634,-1.7305,0;1.859,4.28,0;

Duplicates ChEBI183592_p7;ChEBI185026_p7

mol2_Path /CCDB/ChEBI/Database/Compound-0000150000-0000199999/Compound-0000183500-0000183749/ChEBI183592_p7.mol2

pdbqt_Path /CCDB/ChEBI/Database/Compound-0000150000-0000199999/Compound-0000183500-0000183749/ChEBI183592_p7.pdbqt

sdf_Path /CCDB/ChEBI/Database/Compound-0000150000-0000199999/Compound-0000183500-0000183749/ChEBI183592_p7.sdf

Formula	C₂₄H₃₇O₅
MW	405.55
InChIKey	HPSPHNNWIOQCEQ-AZAHZWQNNA-M
Entry_Date	2023-11-01
Net_Charge	-1
Number_Atoms	67
Number_Heavy_Atoms	29
Number_Rings	4
Number_Bonds	70
Rotat_Bonds	7
Unbranched_Chain	2
Chiral_Centers	11
ONatoms	5
HB_Donor	4
HB_Acceptor	5
OpenEye_HB_Donors	3
OpenEye_HB_Acceptors	5
Lipinski_HB_Donors	3
Lipinski_HB_Acceptors	5
Lipinski_Violations	0
XLogP3	0
XLogP	3.42
logP	3.2247
PSA	97.99
MR	113.289
ABS	0.56
Solubility	highly
Aggregator	Pass
PM7_Heat_of_Formation_kcal_per_mol	-283.85538
PM7_Total_Energy_ev	-4926.73663
PM7_Electronic_Energy_ev	-47170.00786
PM7_Dipole_Debye	36.39633
PM7_Point_Group	C1
PM7_HOMO_Energy_ev	-4.516
PM7_LUMO_Energy_ev	4.266
PM7_COSMO_Area_square_ang	397.92
PM7_COSMO_Volue_cubic_ang	519.33
PM7_Electron_Affinity_ev	-4.266
PM7_Ionization_Energy_ev	4.516
PM7_Energy_Gap_ev	8.782
PM7_Global_Hardness_ev	4.391
PM7_Global_Softness_ev	0.2277385561375541
PM7_Chemical_Potential_ev	-0.125
PM7_Electronigativity_ev	0.125
PM7_Back_Donation_Energy_ev	-1.09775
PM7_Electrophilicity_ev	0.0017792074698246413
OPENEYE_Name	(~{E},4~{R})-4-[(3~{R},5~{S},7~{R},8~{R},9~{S},10~{S},12~{S},13~{R},14~{S},17~{R})-3,7,12-trihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1~{H}-cyclopenta[a]phenanthren-17-yl]pent-2-enoate
SMILES	C(=CC(C1CCC2C1(C(CC3C2C(CC4C3(CCC(C4)O)C)O)O)C)C)C(=O)[O-]
Canonical_SMILES	O[C@@H]1CC[C@]2([C@@H](C1)C[C@H]([C@@H]1[C@@H]2C[C@H](O)[C@]2([C@H]1CC[C@@H]2[C@@H](/C=C/C(=O)O)C)C)O)C
InChI	1/C24H38O5/c1-13(4-7-21(28)29)16-5-6-17-22-18(12-20(27)24(16,17)3)23(2)9-8-15(25)10-14(23)11-19(22)26/h4,7,13-20,22,25-27H,5-6,8-12H2,1-3H3,(H,28,29)/p-1/fC24H37O5/q-1
InChI_3D	1S/C24H38O5/c1-13(4-7-21(28)29)16-5-6-17-22-18(12-20(27)24(16,17)3)23(2)9-8-15(25)10-14(23)11-19(22)26/h4,7,13-20,22,25-27H,5-6,8-12H2,1-3H3,(H,28,29)/b7-4+/t13-,14+,15-,16-,17+,18+,19-,20+,22+,23+,24-/m1/s1
AuxInfo	1/1/N:23,21,22,2,5,4,1,6,7,8,9,10,24,12,16,15,11,13,17,18,3,14,19,20,27,28,29,25,26/E:(28,29)/F:m/E:m/rA:66cCCCCCCCCCCCCCCCCCCCCCCCCOO-OOOHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:w1;s1;;s4;;s6;;;;s4;s8s9;s10;s11s13;s5;s6s8;s9s14;s10;s7s12s13;s11s15s18;s19;s20;;s2s15s23;d3;s3;s16;s17;s18;s1;s2;s4;s4;s5;s5;s6;s6;s7;s7;s8;s8;s9;s9;s10;s10;s11;s12;s13;s14;s15;s16;s17;s18;s21;s21;s21;s22;s22;s22;s23;s23;s23;s24;s27;s28;s29;/rC:4.6796,5.9949,0;4.8555,5.0105,0;5.4442,6.6394,0;6.0915,1.5061,0;6.0928,2.5162,0;0,1.0056,0;.8679,1.5135,0;.8679,-.4977,0;2.6037,-.4989,0;2.5967,2.5196,0;4.3477,1.5084,0;1.7371,0,0;2.6012,1.5123,0;3.4759,1.0071,0;5.2187,3.0279,0;;3.4748,.0023,0;3.4743,3.0237,0;1.7358,1.0056,0;4.349,2.5184,0;.8686,.5076,0;5.2163,2.0206,0;3.4464,5.1306,0;4.0908,4.366,0;6.3847,6.2994,0;5.2684,7.6238,0;-.5953,-1.6456,0;4.0711,-1.643,0;2.3515,4.366,0;4.2094,6.1648,0;5.3257,4.8405,0;6.5915,1.5055,0;6.0908,1.0061,0;6.2659,2.9853,0;6.585,2.428,0;-.4922,.9178,0;-.1728,1.4748,0;.5458,1.8959,0;1.19,1.8959,0;1.1888,-.8812,0;.5468,-.881,0;2.9249,-.8821,0;2.2824,-.882,0;2.1045,2.4317,0;2.4257,2.9894,0;4.4764,1.0252,0;2.1698,.2505,0;2.6027,1.0123,0;3.4764,1.5071,0;5.5408,3.4103,0;-.4925,.0863,0;3.9673,.0885,0;3.796,3.4064,0;.6196,.9412,0;1.1176,.074,0;.435,.2586,0;5.4652,2.4542,0;4.9674,1.5869,0;5.6499,1.7717,0;3.0641,4.8083,0;3.1241,5.5129,0;3.8287,5.4528,0;3.7085,4.0437,0;-1.0876,-1.7334,0;4.5634,-1.7305,0;1.859,4.28,0;
Duplicates	ChEBI183592_p7;ChEBI185026_p7
mol2_Path	/CCDB/ChEBI/Database/Compound-0000150000-0000199999/Compound-0000183500-0000183749/ChEBI183592_p7.mol2
pdbqt_Path	/CCDB/ChEBI/Database/Compound-0000150000-0000199999/Compound-0000183500-0000183749/ChEBI183592_p7.pdbqt
sdf_Path	/CCDB/ChEBI/Database/Compound-0000150000-0000199999/Compound-0000183500-0000183749/ChEBI183592_p7.sdf