(7R,25S)-22-acetyl-19-(cyclohexylmethylamino)-25-propanoyl-8-oxa-1,4,23-triazatetracyclo[15.6.1.14,7.021,24]pentacosa-17(24),18,20,22-tetraen-3-one;(7R,25S)-22-acetyl-19-(methylamino)-25-propanoyl-8-oxa-1,4,23-triazatetracyclo[15.6.1.14,7.021,24]pentacosa-17(24),18,20,22-tetraen-3-one;(7R,25S)-22-acetyl-19-(2-methylpropylamino)-25-propanoyl-8-oxa-1,4,23-triazatetracyclo[15.6.1.14,7.021,24]pentacosa-17(24),18,20,22-tetraen-3-one;(7R,25S)-22-acetyl-19-(2-methylpropyl)-25-propanoyl-8-oxa-1,4,23-triazatetracyclo[15.6.1.14,7.021,24]pentacosa-17(24),18,20,22-tetraen-3-one;(7R,25S)-22-acetyl-25-propanoyl-19-(propan-2-ylamino)-8-oxa-1,4,23-triazatetracyclo[15.6.1.14,7.021,24]pentacosa-17(24),18,20,22-tetraen-3-one;methane

C150H219N19O20 — CID 167650654

IUPAC(7R,25S)-22-acetyl-19-(cyclohexylmethylamino)-25-propanoyl-8-oxa-1,4,23-triazatetracyclo[15.6.1.14,7.021,24]pentacosa-17(24),18,20,22-tetraen-3-one;(7R,25S)-22-acetyl-19-(methylamino)-25-propanoyl-8-oxa-1,4,23-triazatetracyclo[15.6.1.14,7.021,24]pentacosa-17(24),18,20,22-tetraen-3-one;(7R,25S)-22-acetyl-19-(2-methylpropylamino)-25-propanoyl-8-oxa-1,4,23-triazatetracyclo[15.6.1.14,7.021,24]pentacosa-17(24),18,20,22-tetraen-3-one;(7R,25S)-22-acetyl-19-(2-methylpropyl)-25-propanoyl-8-oxa-1,4,23-triazatetracyclo[15.6.1.14,7.021,24]pentacosa-17(24),18,20,22-tetraen-3-one;(7R,25S)-22-acetyl-25-propanoyl-19-(propan-2-ylamino)-8-oxa-1,4,23-triazatetracyclo[15.6.1.14,7.021,24]pentacosa-17(24),18,20,22-tetraen-3-one;methane
SMILESC.CCC(=O)[C@@H]1[C@H]2CCN1C(=O)Cn1nc(C(C)=O)c3cc(CC(C)C)cc(c31)CCCCCCCCO2.CCC(=O)[C@@H]1[C@H]2CCN1C(=O)Cn1nc(C(C)=O)c3cc(NC(C)C)cc(c31)CCCCCCCCO2.CCC(=O)[C@@H]1[C@H]2CCN1C(=O)Cn1nc(C(C)=O)c3cc(NC)cc(c31)CCCCCCCCO2.CCC(=O)[C@@H]1[C@H]2CCN1C(=O)Cn1nc(C(C)=O)c3cc(NCC(C)C)cc(c31)CCCCCCCCO2.CCC(=O)[C@@H]1[C@H]2CCN1C(=O)Cn1nc(C(C)=O)c3cc(NCC4CCCCC4)cc(c31)CCCCCCCCO2
InChIInChI=1S/C33H48N4O4.C30H44N4O4.C30H43N3O4.C29H42N4O4.C27H38N4O4.CH4/c1-3-28(39)33-29-16-17-36(33)30(40)22-37-32-25(15-11-6-4-5-7-12-18-41-29)19-26(20-27(32)31(35-37)23(2)38)34-21-24-13-9-8-10-14-24;1-5-25(36)30-26-13-14-33(30)27(37)19-34-29-22(12-10-8-6-7-9-11-15-38-26)16-23(31-18-20(2)3)17-24(29)28(32-34)21(4)35;1-5-25(35)30-26-13-14-32(30)27(36)19-33-29-23(12-10-8-6-7-9-11-15-37-26)17-22(16-20(2)3)18-24(29)28(31-33)21(4)34;1-5-24(35)29-25-13-14-32(29)26(36)18-33-28-21(12-10-8-6-7-9-11-15-37-25)16-22(30-19(2)3)17-23(28)27(31-33)20(4)34;1-4-22(33)27-23-12-13-30(27)24(34)17-31-26-19(11-9-7-5-6-8-10-14-35-23)15-20(28-3)16-21(26)25(29-31)18(2)32;/h19-20,24,29,33-34H,3-18,21-22H2,1-2H3;16-17,20,26,30-31H,5-15,18-19H2,1-4H3;17-18,20,26,30H,5-16,19H2,1-4H3;16-17,19,25,29-30H,5-15,18H2,1-4H3;15-16,23,27-28H,4-14,17H2,1-3H3;1H4/t29-,33-;2*26-,30-;25-,29-;23-,27-;/m11111./s1
InChIKeyQNHZBSAQGGJPEG-BUTBXQORSA-N
MW2608.51 g/mol
LogP26.26
Rot. Bonds26

About (7R,25S)-22-acetyl-19-(cyclohexylmethylamino)-25-propanoyl-8-oxa-1,4,23-triazatetracyclo[15.6.1.14,7.021,24]pentacosa-17(24),18,20,22-tetraen-3-one;(7R,25S)-22-acetyl-19-(methylamino)-25-propanoyl-8-oxa-1,4,23-triazatetracyclo[15.6.1.14,7.021,24]pentacosa-17(24),18,20,22-tetraen-3-one;(7R,25S)-22-acetyl-19-(2-methylpropylamino)-25-propanoyl-8-oxa-1,4,23-triazatetracyclo[15.6.1.14,7.021,24]pentacosa-17(24),18,20,22-tetraen-3-one;(7R,25S)-22-acetyl-19-(2-methylpropyl)-25-propanoyl-8-oxa-1,4,23-triazatetracyclo[15.6.1.14,7.021,24]pentacosa-17(24),18,20,22-tetraen-3-one;(7R,25S)-22-acetyl-25-propanoyl-19-(propan-2-ylamino)-8-oxa-1,4,23-triazatetracyclo[15.6.1.14,7.021,24]pentacosa-17(24),18,20,22-tetraen-3-one;methane

(7R,25S)-22-acetyl-19-(cyclohexylmethylamino)-25-propanoyl-8-oxa-1,4,23-triazatetracyclo[15.6.1.14,7.021,24]pentacosa-17(24),18,20,22-tetraen-3-one;(7R,25S)-22-acetyl-19-(methylamino)-25-propanoyl-8-oxa-1,4,23-triazatetracyclo[15.6.1.14,7.021,24]pentacosa-17(24),18,20,22-tetraen-3-one;(7R,25S)-22-acetyl-19-(2-methylpropylamino)-25-propanoyl-8-oxa-1,4,23-triazatetracyclo[15.6.1.14,7.021,24]pentacosa-17(24),18,20,22-tetraen-3-one;(7R,25S)-22-acetyl-19-(2-methylpropyl)-25-propanoyl-8-oxa-1,4,23-triazatetracyclo[15.6.1.14,7.021,24]pentacosa-17(24),18,20,22-tetraen-3-one;(7R,25S)-22-acetyl-25-propanoyl-19-(propan-2-ylamino)-8-oxa-1,4,23-triazatetracyclo[15.6.1.14,7.021,24]pentacosa-17(24),18,20,22-tetraen-3-one;methane (PubChem CID 167650654) has the molecular formula C150H219N19O20 and a molecular weight of 2608.51 g/mol. Its IUPAC name is (7R,25S)-22-acetyl-19-(cyclohexylmethylamino)-25-propanoyl-8-oxa-1,4,23-triazatetracyclo[15.6.1.14,7.021,24]pentacosa-17(24),18,20,22-tetraen-3-one;(7R,25S)-22-acetyl-19-(methylamino)-25-propanoyl-8-oxa-1,4,23-triazatetracyclo[15.6.1.14,7.021,24]pentacosa-17(24),18,20,22-tetraen-3-one;(7R,25S)-22-acetyl-19-(2-methylpropylamino)-25-propanoyl-8-oxa-1,4,23-triazatetracyclo[15.6.1.14,7.021,24]pentacosa-17(24),18,20,22-tetraen-3-one;(7R,25S)-22-acetyl-19-(2-methylpropyl)-25-propanoyl-8-oxa-1,4,23-triazatetracyclo[15.6.1.14,7.021,24]pentacosa-17(24),18,20,22-tetraen-3-one;(7R,25S)-22-acetyl-25-propanoyl-19-(propan-2-ylamino)-8-oxa-1,4,23-triazatetracyclo[15.6.1.14,7.021,24]pentacosa-17(24),18,20,22-tetraen-3-one;methane.

Molecular Properties

Compound Name(7R,25S)-22-acetyl-19-(cyclohexylmethylamino)-25-propanoyl-8-oxa-1,4,23-triazatetracyclo[15.6.1.14,7.021,24]pentacosa-17(24),18,20,22-tetraen-3-one;(7R,25S)-22-acetyl-19-(methylamino)-25-propanoyl-8-oxa-1,4,23-triazatetracyclo[15.6.1.14,7.021,24]pentacosa-17(24),18,20,22-tetraen-3-one;(7R,25S)-22-acetyl-19-(2-methylpropylamino)-25-propanoyl-8-oxa-1,4,23-triazatetracyclo[15.6.1.14,7.021,24]pentacosa-17(24),18,20,22-tetraen-3-one;(7R,25S)-22-acetyl-19-(2-methylpropyl)-25-propanoyl-8-oxa-1,4,23-triazatetracyclo[15.6.1.14,7.021,24]pentacosa-17(24),18,20,22-tetraen-3-one;(7R,25S)-22-acetyl-25-propanoyl-19-(propan-2-ylamino)-8-oxa-1,4,23-triazatetracyclo[15.6.1.14,7.021,24]pentacosa-17(24),18,20,22-tetraen-3-one;methane
PubChem CID167650654
Molecular FormulaC150H219N19O20
Molecular Weight2608.51 g/mol
Exact Mass2606.67
IUPAC Name(7R,25S)-22-acetyl-19-(cyclohexylmethylamino)-25-propanoyl-8-oxa-1,4,23-triazatetracyclo[15.6.1.14,7.021,24]pentacosa-17(24),18,20,22-tetraen-3-one;(7R,25S)-22-acetyl-19-(methylamino)-25-propanoyl-8-oxa-1,4,23-triazatetracyclo[15.6.1.14,7.021,24]pentacosa-17(24),18,20,22-tetraen-3-one;(7R,25S)-22-acetyl-19-(2-methylpropylamino)-25-propanoyl-8-oxa-1,4,23-triazatetracyclo[15.6.1.14,7.021,24]pentacosa-17(24),18,20,22-tetraen-3-one;(7R,25S)-22-acetyl-19-(2-methylpropyl)-25-propanoyl-8-oxa-1,4,23-triazatetracyclo[15.6.1.14,7.021,24]pentacosa-17(24),18,20,22-tetraen-3-one;(7R,25S)-22-acetyl-25-propanoyl-19-(propan-2-ylamino)-8-oxa-1,4,23-triazatetracyclo[15.6.1.14,7.021,24]pentacosa-17(24),18,20,22-tetraen-3-one;methane
SMILESC.CCC(=O)[C@@H]1[C@H]2CCN1C(=O)Cn1nc(C(C)=O)c3cc(CC(C)C)cc(c31)CCCCCCCCO2.CCC(=O)[C@@H]1[C@H]2CCN1C(=O)Cn1nc(C(C)=O)c3cc(NC(C)C)cc(c31)CCCCCCCCO2.CCC(=O)[C@@H]1[C@H]2CCN1C(=O)Cn1nc(C(C)=O)c3cc(NC)cc(c31)CCCCCCCCO2.CCC(=O)[C@@H]1[C@H]2CCN1C(=O)Cn1nc(C(C)=O)c3cc(NCC(C)C)cc(c31)CCCCCCCCO2.CCC(=O)[C@@H]1[C@H]2CCN1C(=O)Cn1nc(C(C)=O)c3cc(NCC4CCCCC4)cc(c31)CCCCCCCCO2
InChIInChI=1S/C33H48N4O4.C30H44N4O4.C30H43N3O4.C29H42N4O4.C27H38N4O4.CH4/c1-3-28(39)33-29-16-17-36(33)30(40)22-37-32-25(15-11-6-4-5-7-12-18-41-29)19-26(20-27(32)31(35-37)23(2)38)34-21-24-13-9-8-10-14-24;1-5-25(36)30-26-13-14-33(30)27(37)19-34-29-22(12-10-8-6-7-9-11-15-38-26)16-23(31-18-20(2)3)17-24(29)28(32-34)21(4)35;1-5-25(35)30-26-13-14-32(30)27(36)19-33-29-23(12-10-8-6-7-9-11-15-37-26)17-22(16-20(2)3)18-24(29)28(31-33)21(4)34;1-5-24(35)29-25-13-14-32(29)26(36)18-33-28-21(12-10-8-6-7-9-11-15-37-25)16-22(30-19(2)3)17-23(28)27(31-33)20(4)34;1-4-22(33)27-23-12-13-30(27)24(34)17-31-26-19(11-9-7-5-6-8-10-14-35-23)15-20(28-3)16-21(26)25(29-31)18(2)32;/h19-20,24,29,33-34H,3-18,21-22H2,1-2H3;16-17,20,26,30-31H,5-15,18-19H2,1-4H3;17-18,20,26,30H,5-16,19H2,1-4H3;16-17,19,25,29-30H,5-15,18H2,1-4H3;15-16,23,27-28H,4-14,17H2,1-3H3;1H4/t29-,33-;2*26-,30-;25-,29-;23-,27-;/m11111./s1
InChIKeyQNHZBSAQGGJPEG-BUTBXQORSA-N
XLogP26.26
TPSA455.62 Ų
H-Bond Donors4
H-Bond Acceptors34
Rotatable Bonds26
Heavy Atoms189
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002608.51
LogP ≤ 526.26
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 1034

Analyze (7R,25S)-22-acetyl-19-(cyclohexylmethylamino)-25-propanoyl-8-oxa-1,4,23-triazatetracyclo[15.6.1.14,7.021,24]pentacosa-17(24),18,20,22-tetraen-3-one;(7R,25S)-22-acetyl-19-(methylamino)-25-propanoyl-8-oxa-1,4,23-triazatetracyclo[15.6.1.14,7.021,24]pentacosa-17(24),18,20,22-tetraen-3-one;(7R,25S)-22-acetyl-19-(2-methylpropylamino)-25-propanoyl-8-oxa-1,4,23-triazatetracyclo[15.6.1.14,7.021,24]pentacosa-17(24),18,20,22-tetraen-3-one;(7R,25S)-22-acetyl-19-(2-methylpropyl)-25-propanoyl-8-oxa-1,4,23-triazatetracyclo[15.6.1.14,7.021,24]pentacosa-17(24),18,20,22-tetraen-3-one;(7R,25S)-22-acetyl-25-propanoyl-19-(propan-2-ylamino)-8-oxa-1,4,23-triazatetracyclo[15.6.1.14,7.021,24]pentacosa-17(24),18,20,22-tetraen-3-one;methane with MolForge

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Frequently Asked Questions

What is the IUPAC name of (7R,25S)-22-acetyl-19-(cyclohexylmethylamino)-25-propanoyl-8-oxa-1,4,23-triazatetracyclo[15.6.1.14,7.021,24]pentacosa-17(24),18,20,22-tetraen-3-one;(7R,25S)-22-acetyl-19-(methylamino)-25-propanoyl-8-oxa-1,4,23-triazatetracyclo[15.6.1.14,7.021,24]pentacosa-17(24),18,20,22-tetraen-3-one;(7R,25S)-22-acetyl-19-(2-methylpropylamino)-25-propanoyl-8-oxa-1,4,23-triazatetracyclo[15.6.1.14,7.021,24]pentacosa-17(24),18,20,22-tetraen-3-one;(7R,25S)-22-acetyl-19-(2-methylpropyl)-25-propanoyl-8-oxa-1,4,23-triazatetracyclo[15.6.1.14,7.021,24]pentacosa-17(24),18,20,22-tetraen-3-one;(7R,25S)-22-acetyl-25-propanoyl-19-(propan-2-ylamino)-8-oxa-1,4,23-triazatetracyclo[15.6.1.14,7.021,24]pentacosa-17(24),18,20,22-tetraen-3-one;methane?
The IUPAC name of (7R,25S)-22-acetyl-19-(cyclohexylmethylamino)-25-propanoyl-8-oxa-1,4,23-triazatetracyclo[15.6.1.14,7.021,24]pentacosa-17(24),18,20,22-tetraen-3-one;(7R,25S)-22-acetyl-19-(methylamino)-25-propanoyl-8-oxa-1,4,23-triazatetracyclo[15.6.1.14,7.021,24]pentacosa-17(24),18,20,22-tetraen-3-one;(7R,25S)-22-acetyl-19-(2-methylpropylamino)-25-propanoyl-8-oxa-1,4,23-triazatetracyclo[15.6.1.14,7.021,24]pentacosa-17(24),18,20,22-tetraen-3-one;(7R,25S)-22-acetyl-19-(2-methylpropyl)-25-propanoyl-8-oxa-1,4,23-triazatetracyclo[15.6.1.14,7.021,24]pentacosa-17(24),18,20,22-tetraen-3-one;(7R,25S)-22-acetyl-25-propanoyl-19-(propan-2-ylamino)-8-oxa-1,4,23-triazatetracyclo[15.6.1.14,7.021,24]pentacosa-17(24),18,20,22-tetraen-3-one;methane (CID 167650654) is (7R,25S)-22-acetyl-19-(cyclohexylmethylamino)-25-propanoyl-8-oxa-1,4,23-triazatetracyclo[15.6.1.14,7.021,24]pentacosa-17(24),18,20,22-tetraen-3-one;(7R,25S)-22-acetyl-19-(methylamino)-25-propanoyl-8-oxa-1,4,23-triazatetracyclo[15.6.1.14,7.021,24]pentacosa-17(24),18,20,22-tetraen-3-one;(7R,25S)-22-acetyl-19-(2-methylpropylamino)-25-propanoyl-8-oxa-1,4,23-triazatetracyclo[15.6.1.14,7.021,24]pentacosa-17(24),18,20,22-tetraen-3-one;(7R,25S)-22-acetyl-19-(2-methylpropyl)-25-propanoyl-8-oxa-1,4,23-triazatetracyclo[15.6.1.14,7.021,24]pentacosa-17(24),18,20,22-tetraen-3-one;(7R,25S)-22-acetyl-25-propanoyl-19-(propan-2-ylamino)-8-oxa-1,4,23-triazatetracyclo[15.6.1.14,7.021,24]pentacosa-17(24),18,20,22-tetraen-3-one;methane.
What is the SMILES notation for (7R,25S)-22-acetyl-19-(cyclohexylmethylamino)-25-propanoyl-8-oxa-1,4,23-triazatetracyclo[15.6.1.14,7.021,24]pentacosa-17(24),18,20,22-tetraen-3-one;(7R,25S)-22-acetyl-19-(methylamino)-25-propanoyl-8-oxa-1,4,23-triazatetracyclo[15.6.1.14,7.021,24]pentacosa-17(24),18,20,22-tetraen-3-one;(7R,25S)-22-acetyl-19-(2-methylpropylamino)-25-propanoyl-8-oxa-1,4,23-triazatetracyclo[15.6.1.14,7.021,24]pentacosa-17(24),18,20,22-tetraen-3-one;(7R,25S)-22-acetyl-19-(2-methylpropyl)-25-propanoyl-8-oxa-1,4,23-triazatetracyclo[15.6.1.14,7.021,24]pentacosa-17(24),18,20,22-tetraen-3-one;(7R,25S)-22-acetyl-25-propanoyl-19-(propan-2-ylamino)-8-oxa-1,4,23-triazatetracyclo[15.6.1.14,7.021,24]pentacosa-17(24),18,20,22-tetraen-3-one;methane?
The canonical SMILES for (7R,25S)-22-acetyl-19-(cyclohexylmethylamino)-25-propanoyl-8-oxa-1,4,23-triazatetracyclo[15.6.1.14,7.021,24]pentacosa-17(24),18,20,22-tetraen-3-one;(7R,25S)-22-acetyl-19-(methylamino)-25-propanoyl-8-oxa-1,4,23-triazatetracyclo[15.6.1.14,7.021,24]pentacosa-17(24),18,20,22-tetraen-3-one;(7R,25S)-22-acetyl-19-(2-methylpropylamino)-25-propanoyl-8-oxa-1,4,23-triazatetracyclo[15.6.1.14,7.021,24]pentacosa-17(24),18,20,22-tetraen-3-one;(7R,25S)-22-acetyl-19-(2-methylpropyl)-25-propanoyl-8-oxa-1,4,23-triazatetracyclo[15.6.1.14,7.021,24]pentacosa-17(24),18,20,22-tetraen-3-one;(7R,25S)-22-acetyl-25-propanoyl-19-(propan-2-ylamino)-8-oxa-1,4,23-triazatetracyclo[15.6.1.14,7.021,24]pentacosa-17(24),18,20,22-tetraen-3-one;methane is C.CCC(=O)[C@@H]1[C@H]2CCN1C(=O)Cn1nc(C(C)=O)c3cc(CC(C)C)cc(c31)CCCCCCCCO2.CCC(=O)[C@@H]1[C@H]2CCN1C(=O)Cn1nc(C(C)=O)c3cc(NC(C)C)cc(c31)CCCCCCCCO2.CCC(=O)[C@@H]1[C@H]2CCN1C(=O)Cn1nc(C(C)=O)c3cc(NC)cc(c31)CCCCCCCCO2.CCC(=O)[C@@H]1[C@H]2CCN1C(=O)Cn1nc(C(C)=O)c3cc(NCC(C)C)cc(c31)CCCCCCCCO2.CCC(=O)[C@@H]1[C@H]2CCN1C(=O)Cn1nc(C(C)=O)c3cc(NCC4CCCCC4)cc(c31)CCCCCCCCO2.
What is the InChIKey of (7R,25S)-22-acetyl-19-(cyclohexylmethylamino)-25-propanoyl-8-oxa-1,4,23-triazatetracyclo[15.6.1.14,7.021,24]pentacosa-17(24),18,20,22-tetraen-3-one;(7R,25S)-22-acetyl-19-(methylamino)-25-propanoyl-8-oxa-1,4,23-triazatetracyclo[15.6.1.14,7.021,24]pentacosa-17(24),18,20,22-tetraen-3-one;(7R,25S)-22-acetyl-19-(2-methylpropylamino)-25-propanoyl-8-oxa-1,4,23-triazatetracyclo[15.6.1.14,7.021,24]pentacosa-17(24),18,20,22-tetraen-3-one;(7R,25S)-22-acetyl-19-(2-methylpropyl)-25-propanoyl-8-oxa-1,4,23-triazatetracyclo[15.6.1.14,7.021,24]pentacosa-17(24),18,20,22-tetraen-3-one;(7R,25S)-22-acetyl-25-propanoyl-19-(propan-2-ylamino)-8-oxa-1,4,23-triazatetracyclo[15.6.1.14,7.021,24]pentacosa-17(24),18,20,22-tetraen-3-one;methane?
The InChIKey is QNHZBSAQGGJPEG-BUTBXQORSA-N. The full InChI is InChI=1S/C33H48N4O4.C30H44N4O4.C30H43N3O4.C29H42N4O4.C27H38N4O4.CH4/c1-3-28(39)33-29-16-17-36(33)30(40)22-37-32-25(15-11-6-4-5-7-12-18-41-29)19-26(20-27(32)31(35-37)23(2)38)34-21-24-13-9-8-10-14-24;1-5-25(36)30-26-13-14-33(30)27(37)19-34-29-22(12-10-8-6-7-9-11-15-38-26)16-23(31-18-20(2)3)17-24(29)28(32-34)21(4)35;1-5-25(35)30-26-13-14-32(30)27(36)19-33-29-23(12-10-8-6-7-9-11-15-37-26)17-22(16-20(2)3)18-24(29)28(31-33)21(4)34;1-5-24(35)29-25-13-14-32(29)26(36)18-33-28-21(12-10-8-6-7-9-11-15-37-25)16-22(30-19(2)3)17-23(28)27(31-33)20(4)34;1-4-22(33)27-23-12-13-30(27)24(34)17-31-26-19(11-9-7-5-6-8-10-14-35-23)15-20(28-3)16-21(26)25(29-31)18(2)32;/h19-20,24,29,33-34H,3-18,21-22H2,1-2H3;16-17,20,26,30-31H,5-15,18-19H2,1-4H3;17-18,20,26,30H,5-16,19H2,1-4H3;16-17,19,25,29-30H,5-15,18H2,1-4H3;15-16,23,27-28H,4-14,17H2,1-3H3;1H4/t29-,33-;2*26-,30-;25-,29-;23-,27-;/m11111./s1.
What are the key properties of (7R,25S)-22-acetyl-19-(cyclohexylmethylamino)-25-propanoyl-8-oxa-1,4,23-triazatetracyclo[15.6.1.14,7.021,24]pentacosa-17(24),18,20,22-tetraen-3-one;(7R,25S)-22-acetyl-19-(methylamino)-25-propanoyl-8-oxa-1,4,23-triazatetracyclo[15.6.1.14,7.021,24]pentacosa-17(24),18,20,22-tetraen-3-one;(7R,25S)-22-acetyl-19-(2-methylpropylamino)-25-propanoyl-8-oxa-1,4,23-triazatetracyclo[15.6.1.14,7.021,24]pentacosa-17(24),18,20,22-tetraen-3-one;(7R,25S)-22-acetyl-19-(2-methylpropyl)-25-propanoyl-8-oxa-1,4,23-triazatetracyclo[15.6.1.14,7.021,24]pentacosa-17(24),18,20,22-tetraen-3-one;(7R,25S)-22-acetyl-25-propanoyl-19-(propan-2-ylamino)-8-oxa-1,4,23-triazatetracyclo[15.6.1.14,7.021,24]pentacosa-17(24),18,20,22-tetraen-3-one;methane?
(7R,25S)-22-acetyl-19-(cyclohexylmethylamino)-25-propanoyl-8-oxa-1,4,23-triazatetracyclo[15.6.1.14,7.021,24]pentacosa-17(24),18,20,22-tetraen-3-one;(7R,25S)-22-acetyl-19-(methylamino)-25-propanoyl-8-oxa-1,4,23-triazatetracyclo[15.6.1.14,7.021,24]pentacosa-17(24),18,20,22-tetraen-3-one;(7R,25S)-22-acetyl-19-(2-methylpropylamino)-25-propanoyl-8-oxa-1,4,23-triazatetracyclo[15.6.1.14,7.021,24]pentacosa-17(24),18,20,22-tetraen-3-one;(7R,25S)-22-acetyl-19-(2-methylpropyl)-25-propanoyl-8-oxa-1,4,23-triazatetracyclo[15.6.1.14,7.021,24]pentacosa-17(24),18,20,22-tetraen-3-one;(7R,25S)-22-acetyl-25-propanoyl-19-(propan-2-ylamino)-8-oxa-1,4,23-triazatetracyclo[15.6.1.14,7.021,24]pentacosa-17(24),18,20,22-tetraen-3-one;methane has a molecular weight of 2608.51 g/mol, XLogP of 26.26, 26 rotatable bonds, 4 hydrogen bond donors, and 34 hydrogen bond acceptors.
Where does this data come from?
All data for (7R,25S)-22-acetyl-19-(cyclohexylmethylamino)-25-propanoyl-8-oxa-1,4,23-triazatetracyclo[15.6.1.14,7.021,24]pentacosa-17(24),18,20,22-tetraen-3-one;(7R,25S)-22-acetyl-19-(methylamino)-25-propanoyl-8-oxa-1,4,23-triazatetracyclo[15.6.1.14,7.021,24]pentacosa-17(24),18,20,22-tetraen-3-one;(7R,25S)-22-acetyl-19-(2-methylpropylamino)-25-propanoyl-8-oxa-1,4,23-triazatetracyclo[15.6.1.14,7.021,24]pentacosa-17(24),18,20,22-tetraen-3-one;(7R,25S)-22-acetyl-19-(2-methylpropyl)-25-propanoyl-8-oxa-1,4,23-triazatetracyclo[15.6.1.14,7.021,24]pentacosa-17(24),18,20,22-tetraen-3-one;(7R,25S)-22-acetyl-25-propanoyl-19-(propan-2-ylamino)-8-oxa-1,4,23-triazatetracyclo[15.6.1.14,7.021,24]pentacosa-17(24),18,20,22-tetraen-3-one;methane is sourced from PubChem (CID 167650654), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).