CompChem-Database: compound details

CompChem-Database: details for selected entry

ChEBI188009_s0 (102369)

Formula C₂₇H₄₆O₄

MW 434.66

InChIKey IQROOGHDKSUPMU-UHFFFAOYNA-N

Entry_Date 2023-11-01

Net_Charge 0

Number_Atoms 77

Number_Heavy_Atoms 31

Number_Rings 4

Number_Bonds 80

Rotat_Bonds 9

Unbranched_Chain 2

Chiral_Centers 11

ONatoms 4

HB_Donor 4

HB_Acceptor 4

OpenEye_HB_Donors 4

OpenEye_HB_Acceptors 4

Lipinski_HB_Donors 4

Lipinski_HB_Acceptors 4

Lipinski_Violations 0

XLogP3 0

XLogP 3.74

logP 4.3011

PSA 80.92

MR 127.1

ABS 0.55

Solubility highly

Aggregator Pass

PM7_Heat_of_Formation_kcal_per_mol -233.71469

PM7_Total_Energy_ev -5120.26671

PM7_Electronic_Energy_ev -52182.88726

PM7_Dipole_Debye 2.22846

PM7_Point_Group C1

PM7_HOMO_Energy_ev -9.703

PM7_LUMO_Energy_ev 0.776

PM7_COSMO_Area_square_ang 450.84

PM7_COSMO_Volue_cubic_ang 577.4

PM7_Electron_Affinity_ev -0.776

PM7_Ionization_Energy_ev 9.703

PM7_Energy_Gap_ev 10.479

PM7_Global_Hardness_ev 5.2395

PM7_Global_Softness_ev 0.190857906288768

PM7_Chemical_Potential_ev -4.4635

PM7_Electronigativity_ev 4.4635

PM7_Back_Donation_Energy_ev -1.309875

PM7_Electrophilicity_ev 1.9012150252886726

OPENEYE_Name (3~{S},7~{S},8~{R},9~{S},10~{R},12~{S},13~{R},14~{S},17~{S})-17-[(1~{R},4~{R})-4-hydroxy-1,5-dimethyl-hexyl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1~{H}-cyclopenta[a]phenanthrene-3,7,12-triol

SMILES C1=C2CC(CCC2(C3CC(C4(C(C3C1O)CCC4C(C)CCC(C(C)C)O)C)O)C)O

Canonical_SMILES O[C@H]1CC[C@]2(C(=C[C@H]([C@@H]3[C@@H]2C[C@H](O)[C@]2([C@H]3CC[C@H]2[C@@H](CC[C@H](C(C)C)O)C)C)O)C1)C

InChI 1/C27H46O4/c1-15(2)22(29)9-6-16(3)19-7-8-20-25-21(14-24(31)27(19,20)5)26(4)11-10-18(28)12-17(26)13-23(25)30/h13,15-16,18-25,28-31H,6-12,14H2,1-5H3

InChI_3D 1S/C27H46O4/c1-15(2)22(29)9-6-16(3)19-7-8-20-25-21(14-24(31)27(19,20)5)26(4)11-10-18(28)12-17(26)13-23(25)30/h13,15-16,18-25,28-31H,6-12,14H2,1-5H3/t16-,18+,19+,20+,21+,22-,23-,24+,25+,26+,27-/m1/s1

AuxInfo 1/0/N:21,22,20,18,19,23,5,4,24,6,7,3,1,8,26,25,2,14,13,10,11,27,9,15,12,16,17,29,31,28,30/E:(1,2)/rA:77cCCCCCCCCCCCCCCCCCCCCCCCCCCCOOOOHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:d1;s2;;s4;;s6;;s1;s4;s8;s9s10s11;s5;s3s6;s8;s2s7s11;s10s13s15;s16;s17;;;;;s23;s13s20s23;s21s22;s24s26;s9;s14;s15;s27;s1;s3;s3;s4;s4;s5;s5;s6;s6;s7;s7;s8;s8;s9;s10;s11;s12;s13;s14;s15;s18;s18;s18;s19;s19;s19;s20;s20;s20;s21;s21;s21;s22;s22;s22;s23;s23;s24;s24;s25;s26;s27;s28;s29;s30;s31;/rC:2.6037,-.4989,0;1.7371,0,0;.8679,-.4977,0;6.0915,1.5061,0;6.0928,2.5162,0;0,1.0056,0;.8679,1.5135,0;2.5967,2.5196,0;3.4748,.0023,0;4.3477,1.5084,0;2.6012,1.5123,0;3.4759,1.0071,0;5.2187,3.0279,0;;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;7.7938,6.1793,0;7.9139,7.5884,0;4.8555,5.0105,0;5.6201,5.655,0;4.0908,4.366,0;7.1493,6.9439,0;6.3847,6.2994,0;3.8155,-.9379,0;-.5953,-1.6456,0;2.3515,4.366,0;5.7402,7.0641,0;2.6036,-.9989,0;1.1888,-.8812,0;.5468,-.881,0;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;2.1045,2.4317,0;2.4257,2.9894,0;3.9673,.0885,0;4.4764,1.0252,0;2.6027,1.0123,0;3.4764,1.5071,0;5.5408,3.4103,0;-.4925,.0863,0;3.796,3.4064,0;1.1176,.074,0;.6196,.9412,0;.435,.2586,0;5.4652,2.4542,0;4.9674,1.5869,0;5.6499,1.7717,0;3.8287,5.4528,0;3.0641,4.8083,0;3.1241,5.5129,0;7.4115,5.8571,0;8.1761,6.5016,0;8.116,5.797,0;7.5917,7.9707,0;8.2362,7.2061,0;8.2962,7.9107,0;5.1777,4.6282,0;4.5332,5.3928,0;5.2978,6.0373,0;5.9423,5.2726,0;3.7085,4.0437,0;6.8271,7.3262,0;6.7069,5.9171,0;4.3078,-1.0253,0;-1.0876,-1.7334,0;1.859,4.28,0;5.248,6.9761,0;

Duplicates ChEBI188009_s0

mol2_Path /CCDB/ChEBI/Database/Compound-0000150000-0000199999/Compound-0000188000-0000188249/ChEBI188009_s0.mol2

pdbqt_Path /CCDB/ChEBI/Database/Compound-0000150000-0000199999/Compound-0000188000-0000188249/ChEBI188009_s0.pdbqt

sdf_Path /CCDB/ChEBI/Database/Compound-0000150000-0000199999/Compound-0000188000-0000188249/ChEBI188009_s0.sdf

Formula	C₂₇H₄₆O₄
MW	434.66
InChIKey	IQROOGHDKSUPMU-UHFFFAOYNA-N
Entry_Date	2023-11-01
Net_Charge	0
Number_Atoms	77
Number_Heavy_Atoms	31
Number_Rings	4
Number_Bonds	80
Rotat_Bonds	9
Unbranched_Chain	2
Chiral_Centers	11
ONatoms	4
HB_Donor	4
HB_Acceptor	4
OpenEye_HB_Donors	4
OpenEye_HB_Acceptors	4
Lipinski_HB_Donors	4
Lipinski_HB_Acceptors	4
Lipinski_Violations	0
XLogP3	0
XLogP	3.74
logP	4.3011
PSA	80.92
MR	127.1
ABS	0.55
Solubility	highly
Aggregator	Pass
PM7_Heat_of_Formation_kcal_per_mol	-233.71469
PM7_Total_Energy_ev	-5120.26671
PM7_Electronic_Energy_ev	-52182.88726
PM7_Dipole_Debye	2.22846
PM7_Point_Group	C1
PM7_HOMO_Energy_ev	-9.703
PM7_LUMO_Energy_ev	0.776
PM7_COSMO_Area_square_ang	450.84
PM7_COSMO_Volue_cubic_ang	577.4
PM7_Electron_Affinity_ev	-0.776
PM7_Ionization_Energy_ev	9.703
PM7_Energy_Gap_ev	10.479
PM7_Global_Hardness_ev	5.2395
PM7_Global_Softness_ev	0.190857906288768
PM7_Chemical_Potential_ev	-4.4635
PM7_Electronigativity_ev	4.4635
PM7_Back_Donation_Energy_ev	-1.309875
PM7_Electrophilicity_ev	1.9012150252886726
OPENEYE_Name	(3~{S},7~{S},8~{R},9~{S},10~{R},12~{S},13~{R},14~{S},17~{S})-17-[(1~{R},4~{R})-4-hydroxy-1,5-dimethyl-hexyl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1~{H}-cyclopenta[a]phenanthrene-3,7,12-triol
SMILES	C1=C2CC(CCC2(C3CC(C4(C(C3C1O)CCC4C(C)CCC(C(C)C)O)C)O)C)O
Canonical_SMILES	O[C@H]1CC[C@]2(C(=C[C@H]([C@@H]3[C@@H]2C[C@H](O)[C@]2([C@H]3CC[C@H]2[C@@H](CC[C@H](C(C)C)O)C)C)O)C1)C
InChI	1/C27H46O4/c1-15(2)22(29)9-6-16(3)19-7-8-20-25-21(14-24(31)27(19,20)5)26(4)11-10-18(28)12-17(26)13-23(25)30/h13,15-16,18-25,28-31H,6-12,14H2,1-5H3
InChI_3D	1S/C27H46O4/c1-15(2)22(29)9-6-16(3)19-7-8-20-25-21(14-24(31)27(19,20)5)26(4)11-10-18(28)12-17(26)13-23(25)30/h13,15-16,18-25,28-31H,6-12,14H2,1-5H3/t16-,18+,19+,20+,21+,22-,23-,24+,25+,26+,27-/m1/s1
AuxInfo	1/0/N:21,22,20,18,19,23,5,4,24,6,7,3,1,8,26,25,2,14,13,10,11,27,9,15,12,16,17,29,31,28,30/E:(1,2)/rA:77cCCCCCCCCCCCCCCCCCCCCCCCCCCCOOOOHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:d1;s2;;s4;;s6;;s1;s4;s8;s9s10s11;s5;s3s6;s8;s2s7s11;s10s13s15;s16;s17;;;;;s23;s13s20s23;s21s22;s24s26;s9;s14;s15;s27;s1;s3;s3;s4;s4;s5;s5;s6;s6;s7;s7;s8;s8;s9;s10;s11;s12;s13;s14;s15;s18;s18;s18;s19;s19;s19;s20;s20;s20;s21;s21;s21;s22;s22;s22;s23;s23;s24;s24;s25;s26;s27;s28;s29;s30;s31;/rC:2.6037,-.4989,0;1.7371,0,0;.8679,-.4977,0;6.0915,1.5061,0;6.0928,2.5162,0;0,1.0056,0;.8679,1.5135,0;2.5967,2.5196,0;3.4748,.0023,0;4.3477,1.5084,0;2.6012,1.5123,0;3.4759,1.0071,0;5.2187,3.0279,0;;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;7.7938,6.1793,0;7.9139,7.5884,0;4.8555,5.0105,0;5.6201,5.655,0;4.0908,4.366,0;7.1493,6.9439,0;6.3847,6.2994,0;3.8155,-.9379,0;-.5953,-1.6456,0;2.3515,4.366,0;5.7402,7.0641,0;2.6036,-.9989,0;1.1888,-.8812,0;.5468,-.881,0;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;2.1045,2.4317,0;2.4257,2.9894,0;3.9673,.0885,0;4.4764,1.0252,0;2.6027,1.0123,0;3.4764,1.5071,0;5.5408,3.4103,0;-.4925,.0863,0;3.796,3.4064,0;1.1176,.074,0;.6196,.9412,0;.435,.2586,0;5.4652,2.4542,0;4.9674,1.5869,0;5.6499,1.7717,0;3.8287,5.4528,0;3.0641,4.8083,0;3.1241,5.5129,0;7.4115,5.8571,0;8.1761,6.5016,0;8.116,5.797,0;7.5917,7.9707,0;8.2362,7.2061,0;8.2962,7.9107,0;5.1777,4.6282,0;4.5332,5.3928,0;5.2978,6.0373,0;5.9423,5.2726,0;3.7085,4.0437,0;6.8271,7.3262,0;6.7069,5.9171,0;4.3078,-1.0253,0;-1.0876,-1.7334,0;1.859,4.28,0;5.248,6.9761,0;
Duplicates	ChEBI188009_s0
mol2_Path	/CCDB/ChEBI/Database/Compound-0000150000-0000199999/Compound-0000188000-0000188249/ChEBI188009_s0.mol2
pdbqt_Path	/CCDB/ChEBI/Database/Compound-0000150000-0000199999/Compound-0000188000-0000188249/ChEBI188009_s0.pdbqt
sdf_Path	/CCDB/ChEBI/Database/Compound-0000150000-0000199999/Compound-0000188000-0000188249/ChEBI188009_s0.sdf