(4S,4aS,5aR,12aR)-7-[3-(butylcarbamoyl)phenyl]-4-(dimethylamino)-1,10,11,12a-tetrahydroxy-3,12-dioxo-4a,5,5a,6-tetrahydro-4H-tetracene-2-carboxamide;(4R,4aS,5aR,12aR)-4-(dimethylamino)-1,10,11,12a-tetrahydroxy-7-[3-(4-methylpiperazine-1-carbonyl)phenyl]-3,12-dioxo-4a,5,5a,6-tetrahydro-4H-tetracene-2-carboxamide;(4S,4aS,5aR,12aR)-4-(dimethylamino)-1,10,11,12a-tetrahydroxy-7-[3-(4-methylpiperazine-1-carbonyl)phenyl]-3,12-dioxo-4a,5,5a,6-tetrahydro-4H-tetracene-2-carboxamide;(4R,12aR)-7-(3-carbamoylphenyl)-4-(dimethylamino)-1,10,11,12a-tetrahydroxy-3,12-dioxo-4a,5,5a,6-tetrahydro-4H-tetracene-2-carboxamide;(4R,12aR)-4-(dimethylamino)-7-[3-[2-(dimethylamino)ethylcarbamoyl]phenyl]-1,10,11,12a-tetrahydroxy-3,12-dioxo-4a,5,5a,6-tetrahydro-4H-tetracene-2-carboxamide

C158H170N18O40 — CID 163548359

About (4S,4aS,5aR,12aR)-7-[3-(butylcarbamoyl)phenyl]-4-(dimethylamino)-1,10,11,12a-tetrahydroxy-3,12-dioxo-4a,5,5a,6-tetrahydro-4H-tetracene-2-carboxamide;(4R,4aS,5aR,12aR)-4-(dimethylamino)-1,10,11,12a-tetrahydroxy-7-[3-(4-methylpiperazine-1-carbonyl)phenyl]-3,12-dioxo-4a,5,5a,6-tetrahydro-4H-tetracene-2-carboxamide;(4S,4aS,5aR,12aR)-4-(dimethylamino)-1,10,11,12a-tetrahydroxy-7-[3-(4-methylpiperazine-1-carbonyl)phenyl]-3,12-dioxo-4a,5,5a,6-tetrahydro-4H-tetracene-2-carboxamide;(4R,12aR)-7-(3-carbamoylphenyl)-4-(dimethylamino)-1,10,11,12a-tetrahydroxy-3,12-dioxo-4a,5,5a,6-tetrahydro-4H-tetracene-2-carboxamide;(4R,12aR)-4-(dimethylamino)-7-[3-[2-(dimethylamino)ethylcarbamoyl]phenyl]-1,10,11,12a-tetrahydroxy-3,12-dioxo-4a,5,5a,6-tetrahydro-4H-tetracene-2-carboxamide

(4S,4aS,5aR,12aR)-7-[3-(butylcarbamoyl)phenyl]-4-(dimethylamino)-1,10,11,12a-tetrahydroxy-3,12-dioxo-4a,5,5a,6-tetrahydro-4H-tetracene-2-carboxamide;(4R,4aS,5aR,12aR)-4-(dimethylamino)-1,10,11,12a-tetrahydroxy-7-[3-(4-methylpiperazine-1-carbonyl)phenyl]-3,12-dioxo-4a,5,5a,6-tetrahydro-4H-tetracene-2-carboxamide;(4S,4aS,5aR,12aR)-4-(dimethylamino)-1,10,11,12a-tetrahydroxy-7-[3-(4-methylpiperazine-1-carbonyl)phenyl]-3,12-dioxo-4a,5,5a,6-tetrahydro-4H-tetracene-2-carboxamide;(4R,12aR)-7-(3-carbamoylphenyl)-4-(dimethylamino)-1,10,11,12a-tetrahydroxy-3,12-dioxo-4a,5,5a,6-tetrahydro-4H-tetracene-2-carboxamide;(4R,12aR)-4-(dimethylamino)-7-[3-[2-(dimethylamino)ethylcarbamoyl]phenyl]-1,10,11,12a-tetrahydroxy-3,12-dioxo-4a,5,5a,6-tetrahydro-4H-tetracene-2-carboxamide (PubChem CID 163548359) has the molecular formula C158H170N18O40 and a molecular weight of 2961.18 g/mol. Its IUPAC name is (4S,4aS,5aR,12aR)-7-[3-(butylcarbamoyl)phenyl]-4-(dimethylamino)-1,10,11,12a-tetrahydroxy-3,12-dioxo-4a,5,5a,6-tetrahydro-4H-tetracene-2-carboxamide;(4R,4aS,5aR,12aR)-4-(dimethylamino)-1,10,11,12a-tetrahydroxy-7-[3-(4-methylpiperazine-1-carbonyl)phenyl]-3,12-dioxo-4a,5,5a,6-tetrahydro-4H-tetracene-2-carboxamide;(4S,4aS,5aR,12aR)-4-(dimethylamino)-1,10,11,12a-tetrahydroxy-7-[3-(4-methylpiperazine-1-carbonyl)phenyl]-3,12-dioxo-4a,5,5a,6-tetrahydro-4H-tetracene-2-carboxamide;(4R,12aR)-7-(3-carbamoylphenyl)-4-(dimethylamino)-1,10,11,12a-tetrahydroxy-3,12-dioxo-4a,5,5a,6-tetrahydro-4H-tetracene-2-carboxamide;(4R,12aR)-4-(dimethylamino)-7-[3-[2-(dimethylamino)ethylcarbamoyl]phenyl]-1,10,11,12a-tetrahydroxy-3,12-dioxo-4a,5,5a,6-tetrahydro-4H-tetracene-2-carboxamide.

Molecular Properties

• Compound Name: (4S,4aS,5aR,12aR)-7-[3-(butylcarbamoyl)phenyl]-4-(dimethylamino)-1,10,11,12a-tetrahydroxy-3,12-dioxo-4a,5,5a,6-tetrahydro-4H-tetracene-2-carboxamide;(4R,4aS,5aR,12aR)-4-(dimethylamino)-1,10,11,12a-tetrahydroxy-7-[3-(4-methylpiperazine-1-carbonyl)phenyl]-3,12-dioxo-4a,5,5a,6-tetrahydro-4H-tetracene-2-carboxamide;(4S,4aS,5aR,12aR)-4-(dimethylamino)-1,10,11,12a-tetrahydroxy-7-[3-(4-methylpiperazine-1-carbonyl)phenyl]-3,12-dioxo-4a,5,5a,6-tetrahydro-4H-tetracene-2-carboxamide;(4R,12aR)-7-(3-carbamoylphenyl)-4-(dimethylamino)-1,10,11,12a-tetrahydroxy-3,12-dioxo-4a,5,5a,6-tetrahydro-4H-tetracene-2-carboxamide;(4R,12aR)-4-(dimethylamino)-7-[3-[2-(dimethylamino)ethylcarbamoyl]phenyl]-1,10,11,12a-tetrahydroxy-3,12-dioxo-4a,5,5a,6-tetrahydro-4H-tetracene-2-carboxamide
• PubChem CID: 163548359
• Molecular Formula: C158H170N18O40
• Molecular Weight: 2961.18 g/mol
• Exact Mass: 2959.18
• IUPAC Name: (4S,4aS,5aR,12aR)-7-[3-(butylcarbamoyl)phenyl]-4-(dimethylamino)-1,10,11,12a-tetrahydroxy-3,12-dioxo-4a,5,5a,6-tetrahydro-4H-tetracene-2-carboxamide;(4R,4aS,5aR,12aR)-4-(dimethylamino)-1,10,11,12a-tetrahydroxy-7-[3-(4-methylpiperazine-1-carbonyl)phenyl]-3,12-dioxo-4a,5,5a,6-tetrahydro-4H-tetracene-2-carboxamide;(4S,4aS,5aR,12aR)-4-(dimethylamino)-1,10,11,12a-tetrahydroxy-7-[3-(4-methylpiperazine-1-carbonyl)phenyl]-3,12-dioxo-4a,5,5a,6-tetrahydro-4H-tetracene-2-carboxamide;(4R,12aR)-7-(3-carbamoylphenyl)-4-(dimethylamino)-1,10,11,12a-tetrahydroxy-3,12-dioxo-4a,5,5a,6-tetrahydro-4H-tetracene-2-carboxamide;(4R,12aR)-4-(dimethylamino)-7-[3-[2-(dimethylamino)ethylcarbamoyl]phenyl]-1,10,11,12a-tetrahydroxy-3,12-dioxo-4a,5,5a,6-tetrahydro-4H-tetracene-2-carboxamide
• SMILES: CCCCNC(=O)c1cccc(-c2ccc(O)c3c2C[C@H]2C[C@H]4[C@H](N(C)C)C(=O)C(C(N)=O)=C(O)[C@@]4(O)C(=O)C2=C3O)c1.CN(C)CCNC(=O)c1cccc(-c2ccc(O)c3c2CC2CC4[C@@H](N(C)C)C(=O)C(C(N)=O)=C(O)[C@@]4(O)C(=O)C2=C3O)c1.CN(C)[C@H]1C(=O)C(C(N)=O)=C(O)[C@@]2(O)C(=O)C3=C(O)c4c(O)ccc(-c5cccc(C(N)=O)c5)c4CC3CC12.CN1CCN(C(=O)c2cccc(-c3ccc(O)c4c3C[C@H]3C[C@H]5[C@@H](N(C)C)C(=O)C(C(N)=O)=C(O)[C@@]5(O)C(=O)C3=C4O)c2)CC1.CN1CCN(C(=O)c2cccc(-c3ccc(O)c4c3C[C@H]3C[C@H]5[C@H](N(C)C)C(=O)C(C(N)=O)=C(O)[C@@]5(O)C(=O)C3=C4O)c2)CC1
• InChI: InChI=1S/2C33H36N4O8.C32H36N4O8.C32H35N3O8.C28H27N3O8/c2*1-35(2)26-21-15-18-14-20-19(16-5-4-6-17(13-16)32(44)37-11-9-36(3)10-12-37)7-8-22(38)24(20)27(39)23(18)29(41)33(21,45)30(42)25(28(26)40)31(34)43;1-35(2)11-10-34-31(43)16-7-5-6-15(12-16)18-8-9-21(37)23-19(18)13-17-14-20-25(36(3)4)27(39)24(30(33)42)29(41)32(20,44)28(40)22(17)26(23)38;1-4-5-11-34-31(42)16-8-6-7-15(12-16)18-9-10-21(36)23-19(18)13-17-14-20-25(35(2)3)27(38)24(30(33)41)29(40)32(20,43)28(39)22(17)26(23)37;1-31(2)21-16-10-13-9-15-14(11-4-3-5-12(8-11)26(29)37)6-7-17(32)19(15)22(33)18(13)24(35)28(16,39)25(36)20(23(21)34)27(30)38/h2*4-8,13,18,21,26,38-39,42,45H,9-12,14-15H2,1-3H3,(H2,34,43);5-9,12,17,20,25,37-38,41,44H,10-11,13-14H2,1-4H3,(H2,33,42)(H,34,43);6-10,12,17,20,25,36-37,40,43H,4-5,11,13-14H2,1-3H3,(H2,33,41)(H,34,42);3-8,13,16,21,32-33,36,39H,9-10H2,1-2H3,(H2,29,37)(H2,30,38)/t18-,21-,26+,33-;18-,21-,26-,33-;17?,20?,25-,32+;17-,20-,25-,32-;13?,16?,21-,28+/m00101/s1
• InChIKey: UPWOERUDJJRCTC-SRTBDKJESA-N
• XLogP: 5.85
• TPSA: 958.58 Ų
• H-Bond Donors: 28
• H-Bond Acceptors: 48
• Rotatable Bonds: 26
• Heavy Atoms: 216
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2961.18
LogP ≤ 5	5.85
H-Bond Donors ≤ 5	28
H-Bond Acceptors ≤ 10	48

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_4', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of (4S,4aS,5aR,12aR)-7-[3-(butylcarbamoyl)phenyl]-4-(dimethylamino)-1,10,11,12a-tetrahydroxy-3,12-dioxo-4a,5,5a,6-tetrahydro-4H-tetracene-2-carboxamide;(4R,4aS,5aR,12aR)-4-(dimethylamino)-1,10,11,12a-tetrahydroxy-7-[3-(4-methylpiperazine-1-carbonyl)phenyl]-3,12-dioxo-4a,5,5a,6-tetrahydro-4H-tetracene-2-carboxamide;(4S,4aS,5aR,12aR)-4-(dimethylamino)-1,10,11,12a-tetrahydroxy-7-[3-(4-methylpiperazine-1-carbonyl)phenyl]-3,12-dioxo-4a,5,5a,6-tetrahydro-4H-tetracene-2-carboxamide;(4R,12aR)-7-(3-carbamoylphenyl)-4-(dimethylamino)-1,10,11,12a-tetrahydroxy-3,12-dioxo-4a,5,5a,6-tetrahydro-4H-tetracene-2-carboxamide;(4R,12aR)-4-(dimethylamino)-7-[3-[2-(dimethylamino)ethylcarbamoyl]phenyl]-1,10,11,12a-tetrahydroxy-3,12-dioxo-4a,5,5a,6-tetrahydro-4H-tetracene-2-carboxamide?

The IUPAC name of (4S,4aS,5aR,12aR)-7-[3-(butylcarbamoyl)phenyl]-4-(dimethylamino)-1,10,11,12a-tetrahydroxy-3,12-dioxo-4a,5,5a,6-tetrahydro-4H-tetracene-2-carboxamide;(4R,4aS,5aR,12aR)-4-(dimethylamino)-1,10,11,12a-tetrahydroxy-7-[3-(4-methylpiperazine-1-carbonyl)phenyl]-3,12-dioxo-4a,5,5a,6-tetrahydro-4H-tetracene-2-carboxamide;(4S,4aS,5aR,12aR)-4-(dimethylamino)-1,10,11,12a-tetrahydroxy-7-[3-(4-methylpiperazine-1-carbonyl)phenyl]-3,12-dioxo-4a,5,5a,6-tetrahydro-4H-tetracene-2-carboxamide;(4R,12aR)-7-(3-carbamoylphenyl)-4-(dimethylamino)-1,10,11,12a-tetrahydroxy-3,12-dioxo-4a,5,5a,6-tetrahydro-4H-tetracene-2-carboxamide;(4R,12aR)-4-(dimethylamino)-7-[3-[2-(dimethylamino)ethylcarbamoyl]phenyl]-1,10,11,12a-tetrahydroxy-3,12-dioxo-4a,5,5a,6-tetrahydro-4H-tetracene-2-carboxamide (CID 163548359) is (4S,4aS,5aR,12aR)-7-[3-(butylcarbamoyl)phenyl]-4-(dimethylamino)-1,10,11,12a-tetrahydroxy-3,12-dioxo-4a,5,5a,6-tetrahydro-4H-tetracene-2-carboxamide;(4R,4aS,5aR,12aR)-4-(dimethylamino)-1,10,11,12a-tetrahydroxy-7-[3-(4-methylpiperazine-1-carbonyl)phenyl]-3,12-dioxo-4a,5,5a,6-tetrahydro-4H-tetracene-2-carboxamide;(4S,4aS,5aR,12aR)-4-(dimethylamino)-1,10,11,12a-tetrahydroxy-7-[3-(4-methylpiperazine-1-carbonyl)phenyl]-3,12-dioxo-4a,5,5a,6-tetrahydro-4H-tetracene-2-carboxamide;(4R,12aR)-7-(3-carbamoylphenyl)-4-(dimethylamino)-1,10,11,12a-tetrahydroxy-3,12-dioxo-4a,5,5a,6-tetrahydro-4H-tetracene-2-carboxamide;(4R,12aR)-4-(dimethylamino)-7-[3-[2-(dimethylamino)ethylcarbamoyl]phenyl]-1,10,11,12a-tetrahydroxy-3,12-dioxo-4a,5,5a,6-tetrahydro-4H-tetracene-2-carboxamide.

What is the SMILES notation for (4S,4aS,5aR,12aR)-7-[3-(butylcarbamoyl)phenyl]-4-(dimethylamino)-1,10,11,12a-tetrahydroxy-3,12-dioxo-4a,5,5a,6-tetrahydro-4H-tetracene-2-carboxamide;(4R,4aS,5aR,12aR)-4-(dimethylamino)-1,10,11,12a-tetrahydroxy-7-[3-(4-methylpiperazine-1-carbonyl)phenyl]-3,12-dioxo-4a,5,5a,6-tetrahydro-4H-tetracene-2-carboxamide;(4S,4aS,5aR,12aR)-4-(dimethylamino)-1,10,11,12a-tetrahydroxy-7-[3-(4-methylpiperazine-1-carbonyl)phenyl]-3,12-dioxo-4a,5,5a,6-tetrahydro-4H-tetracene-2-carboxamide;(4R,12aR)-7-(3-carbamoylphenyl)-4-(dimethylamino)-1,10,11,12a-tetrahydroxy-3,12-dioxo-4a,5,5a,6-tetrahydro-4H-tetracene-2-carboxamide;(4R,12aR)-4-(dimethylamino)-7-[3-[2-(dimethylamino)ethylcarbamoyl]phenyl]-1,10,11,12a-tetrahydroxy-3,12-dioxo-4a,5,5a,6-tetrahydro-4H-tetracene-2-carboxamide?

The canonical SMILES for (4S,4aS,5aR,12aR)-7-[3-(butylcarbamoyl)phenyl]-4-(dimethylamino)-1,10,11,12a-tetrahydroxy-3,12-dioxo-4a,5,5a,6-tetrahydro-4H-tetracene-2-carboxamide;(4R,4aS,5aR,12aR)-4-(dimethylamino)-1,10,11,12a-tetrahydroxy-7-[3-(4-methylpiperazine-1-carbonyl)phenyl]-3,12-dioxo-4a,5,5a,6-tetrahydro-4H-tetracene-2-carboxamide;(4S,4aS,5aR,12aR)-4-(dimethylamino)-1,10,11,12a-tetrahydroxy-7-[3-(4-methylpiperazine-1-carbonyl)phenyl]-3,12-dioxo-4a,5,5a,6-tetrahydro-4H-tetracene-2-carboxamide;(4R,12aR)-7-(3-carbamoylphenyl)-4-(dimethylamino)-1,10,11,12a-tetrahydroxy-3,12-dioxo-4a,5,5a,6-tetrahydro-4H-tetracene-2-carboxamide;(4R,12aR)-4-(dimethylamino)-7-[3-[2-(dimethylamino)ethylcarbamoyl]phenyl]-1,10,11,12a-tetrahydroxy-3,12-dioxo-4a,5,5a,6-tetrahydro-4H-tetracene-2-carboxamide is CCCCNC(=O)c1cccc(-c2ccc(O)c3c2C[C@H]2C[C@H]4[C@H](N(C)C)C(=O)C(C(N)=O)=C(O)[C@@]4(O)C(=O)C2=C3O)c1.CN(C)CCNC(=O)c1cccc(-c2ccc(O)c3c2CC2CC4[C@@H](N(C)C)C(=O)C(C(N)=O)=C(O)[C@@]4(O)C(=O)C2=C3O)c1.CN(C)[C@H]1C(=O)C(C(N)=O)=C(O)[C@@]2(O)C(=O)C3=C(O)c4c(O)ccc(-c5cccc(C(N)=O)c5)c4CC3CC12.CN1CCN(C(=O)c2cccc(-c3ccc(O)c4c3C[C@H]3C[C@H]5[C@@H](N(C)C)C(=O)C(C(N)=O)=C(O)[C@@]5(O)C(=O)C3=C4O)c2)CC1.CN1CCN(C(=O)c2cccc(-c3ccc(O)c4c3C[C@H]3C[C@H]5[C@H](N(C)C)C(=O)C(C(N)=O)=C(O)[C@@]5(O)C(=O)C3=C4O)c2)CC1.

What is the InChIKey of (4S,4aS,5aR,12aR)-7-[3-(butylcarbamoyl)phenyl]-4-(dimethylamino)-1,10,11,12a-tetrahydroxy-3,12-dioxo-4a,5,5a,6-tetrahydro-4H-tetracene-2-carboxamide;(4R,4aS,5aR,12aR)-4-(dimethylamino)-1,10,11,12a-tetrahydroxy-7-[3-(4-methylpiperazine-1-carbonyl)phenyl]-3,12-dioxo-4a,5,5a,6-tetrahydro-4H-tetracene-2-carboxamide;(4S,4aS,5aR,12aR)-4-(dimethylamino)-1,10,11,12a-tetrahydroxy-7-[3-(4-methylpiperazine-1-carbonyl)phenyl]-3,12-dioxo-4a,5,5a,6-tetrahydro-4H-tetracene-2-carboxamide;(4R,12aR)-7-(3-carbamoylphenyl)-4-(dimethylamino)-1,10,11,12a-tetrahydroxy-3,12-dioxo-4a,5,5a,6-tetrahydro-4H-tetracene-2-carboxamide;(4R,12aR)-4-(dimethylamino)-7-[3-[2-(dimethylamino)ethylcarbamoyl]phenyl]-1,10,11,12a-tetrahydroxy-3,12-dioxo-4a,5,5a,6-tetrahydro-4H-tetracene-2-carboxamide?

The InChIKey is UPWOERUDJJRCTC-SRTBDKJESA-N. The full InChI is InChI=1S/2C33H36N4O8.C32H36N4O8.C32H35N3O8.C28H27N3O8/c2*1-35(2)26-21-15-18-14-20-19(16-5-4-6-17(13-16)32(44)37-11-9-36(3)10-12-37)7-8-22(38)24(20)27(39)23(18)29(41)33(21,45)30(42)25(28(26)40)31(34)43;1-35(2)11-10-34-31(43)16-7-5-6-15(12-16)18-8-9-21(37)23-19(18)13-17-14-20-25(36(3)4)27(39)24(30(33)42)29(41)32(20,44)28(40)22(17)26(23)38;1-4-5-11-34-31(42)16-8-6-7-15(12-16)18-9-10-21(36)23-19(18)13-17-14-20-25(35(2)3)27(38)24(30(33)41)29(40)32(20,43)28(39)22(17)26(23)37;1-31(2)21-16-10-13-9-15-14(11-4-3-5-12(8-11)26(29)37)6-7-17(32)19(15)22(33)18(13)24(35)28(16,39)25(36)20(23(21)34)27(30)38/h2*4-8,13,18,21,26,38-39,42,45H,9-12,14-15H2,1-3H3,(H2,34,43);5-9,12,17,20,25,37-38,41,44H,10-11,13-14H2,1-4H3,(H2,33,42)(H,34,43);6-10,12,17,20,25,36-37,40,43H,4-5,11,13-14H2,1-3H3,(H2,33,41)(H,34,42);3-8,13,16,21,32-33,36,39H,9-10H2,1-2H3,(H2,29,37)(H2,30,38)/t18-,21-,26+,33-;18-,21-,26-,33-;17?,20?,25-,32+;17-,20-,25-,32-;13?,16?,21-,28+/m00101/s1.

What are the key properties of (4S,4aS,5aR,12aR)-7-[3-(butylcarbamoyl)phenyl]-4-(dimethylamino)-1,10,11,12a-tetrahydroxy-3,12-dioxo-4a,5,5a,6-tetrahydro-4H-tetracene-2-carboxamide;(4R,4aS,5aR,12aR)-4-(dimethylamino)-1,10,11,12a-tetrahydroxy-7-[3-(4-methylpiperazine-1-carbonyl)phenyl]-3,12-dioxo-4a,5,5a,6-tetrahydro-4H-tetracene-2-carboxamide;(4S,4aS,5aR,12aR)-4-(dimethylamino)-1,10,11,12a-tetrahydroxy-7-[3-(4-methylpiperazine-1-carbonyl)phenyl]-3,12-dioxo-4a,5,5a,6-tetrahydro-4H-tetracene-2-carboxamide;(4R,12aR)-7-(3-carbamoylphenyl)-4-(dimethylamino)-1,10,11,12a-tetrahydroxy-3,12-dioxo-4a,5,5a,6-tetrahydro-4H-tetracene-2-carboxamide;(4R,12aR)-4-(dimethylamino)-7-[3-[2-(dimethylamino)ethylcarbamoyl]phenyl]-1,10,11,12a-tetrahydroxy-3,12-dioxo-4a,5,5a,6-tetrahydro-4H-tetracene-2-carboxamide?

(4S,4aS,5aR,12aR)-7-[3-(butylcarbamoyl)phenyl]-4-(dimethylamino)-1,10,11,12a-tetrahydroxy-3,12-dioxo-4a,5,5a,6-tetrahydro-4H-tetracene-2-carboxamide;(4R,4aS,5aR,12aR)-4-(dimethylamino)-1,10,11,12a-tetrahydroxy-7-[3-(4-methylpiperazine-1-carbonyl)phenyl]-3,12-dioxo-4a,5,5a,6-tetrahydro-4H-tetracene-2-carboxamide;(4S,4aS,5aR,12aR)-4-(dimethylamino)-1,10,11,12a-tetrahydroxy-7-[3-(4-methylpiperazine-1-carbonyl)phenyl]-3,12-dioxo-4a,5,5a,6-tetrahydro-4H-tetracene-2-carboxamide;(4R,12aR)-7-(3-carbamoylphenyl)-4-(dimethylamino)-1,10,11,12a-tetrahydroxy-3,12-dioxo-4a,5,5a,6-tetrahydro-4H-tetracene-2-carboxamide;(4R,12aR)-4-(dimethylamino)-7-[3-[2-(dimethylamino)ethylcarbamoyl]phenyl]-1,10,11,12a-tetrahydroxy-3,12-dioxo-4a,5,5a,6-tetrahydro-4H-tetracene-2-carboxamide has a molecular weight of 2961.18 g/mol, XLogP of 5.85, 26 rotatable bonds, 28 hydrogen bond donors, and 48 hydrogen bond acceptors.

Where does this data come from?

All data for (4S,4aS,5aR,12aR)-7-[3-(butylcarbamoyl)phenyl]-4-(dimethylamino)-1,10,11,12a-tetrahydroxy-3,12-dioxo-4a,5,5a,6-tetrahydro-4H-tetracene-2-carboxamide;(4R,4aS,5aR,12aR)-4-(dimethylamino)-1,10,11,12a-tetrahydroxy-7-[3-(4-methylpiperazine-1-carbonyl)phenyl]-3,12-dioxo-4a,5,5a,6-tetrahydro-4H-tetracene-2-carboxamide;(4S,4aS,5aR,12aR)-4-(dimethylamino)-1,10,11,12a-tetrahydroxy-7-[3-(4-methylpiperazine-1-carbonyl)phenyl]-3,12-dioxo-4a,5,5a,6-tetrahydro-4H-tetracene-2-carboxamide;(4R,12aR)-7-(3-carbamoylphenyl)-4-(dimethylamino)-1,10,11,12a-tetrahydroxy-3,12-dioxo-4a,5,5a,6-tetrahydro-4H-tetracene-2-carboxamide;(4R,12aR)-4-(dimethylamino)-7-[3-[2-(dimethylamino)ethylcarbamoyl]phenyl]-1,10,11,12a-tetrahydroxy-3,12-dioxo-4a,5,5a,6-tetrahydro-4H-tetracene-2-carboxamide is sourced from PubChem (CID 163548359), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).