(14S)-17-[4-(aminomethyl)-2-pyridinyl]-8-tert-butyl-12,12-dimethyl-2,2-dioxo-2λ6-thia-3,9,11,18,23-pentazatetracyclo[17.3.1.111,14.05,10]tetracosa-1(22),5(10),6,8,19(23),20-hexaen-4-one;bis(tert-butyl N-[[2-[(14S)-8-tert-butyl-12,12-dimethyl-2,2,4-trioxo-2λ6-thia-3,9,11,18,23-pentazatetracyclo[17.3.1.111,14.05,10]tetracosa-1(22),5(10),6,8,19(23),20-hexaen-17-yl]-4-pyridinyl]methyl]carbamate);(14S)-8-tert-butyl-17-(4-chloro-2-pyridinyl)-12,12-dimethyl-2,2-dioxo-2λ6-thia-3,9,11,18,23-pentazatetracyclo[17.3.1.111,14.05,10]tetracosa-1(22),5(10),6,8,19(23),20-hexaen-4-one;methyl N-[[2-[(14S)-8-tert-butyl-12,12-dimethyl-2,2,4-trioxo-2λ6-thia-3,9,11,18,23-pentazatetracyclo[17.3.1.111,14.05,10]tetracosa-1(22),5(10),6,8,19(23),20-hexaen-17-yl]-4-pyridinyl]methyl]carbamate

C161H209ClN34O21S5 — CID 167672577

IUPAC(14S)-17-[4-(aminomethyl)-2-pyridinyl]-8-tert-butyl-12,12-dimethyl-2,2-dioxo-2λ6-thia-3,9,11,18,23-pentazatetracyclo[17.3.1.111,14.05,10]tetracosa-1(22),5(10),6,8,19(23),20-hexaen-4-one;bis(tert-butyl N-[[2-[(14S)-8-tert-butyl-12,12-dimethyl-2,2,4-trioxo-2λ6-thia-3,9,11,18,23-pentazatetracyclo[17.3.1.111,14.05,10]tetracosa-1(22),5(10),6,8,19(23),20-hexaen-17-yl]-4-pyridinyl]methyl]carbamate);(14S)-8-tert-butyl-17-(4-chloro-2-pyridinyl)-12,12-dimethyl-2,2-dioxo-2λ6-thia-3,9,11,18,23-pentazatetracyclo[17.3.1.111,14.05,10]tetracosa-1(22),5(10),6,8,19(23),20-hexaen-4-one;methyl N-[[2-[(14S)-8-tert-butyl-12,12-dimethyl-2,2,4-trioxo-2λ6-thia-3,9,11,18,23-pentazatetracyclo[17.3.1.111,14.05,10]tetracosa-1(22),5(10),6,8,19(23),20-hexaen-17-yl]-4-pyridinyl]methyl]carbamate
SMILESCC(C)(C)OC(=O)NCc1ccnc(C2CC[C@@H]3CN(c4nc(C(C)(C)C)ccc4C(=O)NS(=O)(=O)c4cccc(n4)N2)C(C)(C)C3)c1.CC(C)(C)OC(=O)NCc1ccnc(C2CC[C@@H]3CN(c4nc(C(C)(C)C)ccc4C(=O)NS(=O)(=O)c4cccc(n4)N2)C(C)(C)C3)c1.CC(C)(C)c1ccc2c(n1)N1C[C@@H](CCC(c3cc(CN)ccn3)Nc3cccc(n3)S(=O)(=O)NC2=O)CC1(C)C.CC(C)(C)c1ccc2c(n1)N1C[C@@H](CCC(c3cc(Cl)ccn3)Nc3cccc(n3)S(=O)(=O)NC2=O)CC1(C)C.COC(=O)NCc1ccnc(C2CC[C@@H]3CN(c4nc(C(C)(C)C)ccc4C(=O)NS(=O)(=O)c4cccc(n4)N2)C(C)(C)C3)c1
InChIInChI=1S/2C35H47N7O5S.C32H41N7O5S.C30H39N7O3S.C29H35ClN6O3S/c2*1-33(2,3)27-15-13-24-30(39-27)42-21-23(19-35(42,7)8)12-14-25(38-28-10-9-11-29(40-28)48(45,46)41-31(24)43)26-18-22(16-17-36-26)20-37-32(44)47-34(4,5)6;1-31(2,3)25-13-11-22-28(36-25)39-19-21(17-32(39,4)5)10-12-23(24-16-20(14-15-33-24)18-34-30(41)44-6)35-26-8-7-9-27(37-26)45(42,43)38-29(22)40;1-29(2,3)24-12-10-21-27(34-24)37-18-20(16-30(37,4)5)9-11-22(23-15-19(17-31)13-14-32-23)33-25-7-6-8-26(35-25)41(39,40)36-28(21)38;1-28(2,3)23-12-10-20-26(33-23)36-17-18(16-29(36,4)5)9-11-21(22-15-19(30)13-14-31-22)32-24-7-6-8-25(34-24)40(38,39)35-27(20)37/h2*9-11,13,15-18,23,25H,12,14,19-21H2,1-8H3,(H,37,44)(H,38,40)(H,41,43);7-9,11,13-16,21,23H,10,12,17-19H2,1-6H3,(H,34,41)(H,35,37)(H,38,40);6-8,10,12-15,20,22H,9,11,16-18,31H2,1-5H3,(H,33,35)(H,36,38);6-8,10,12-15,18,21H,9,11,16-17H2,1-5H3,(H,32,34)(H,35,37)/t2*23-,25?;21-,23?;20-,22?;18-,21?/m00000/s1
InChIKeyUIMTZUBSALNQBU-BHIFMXPASA-N
MW3152.45 g/mol
LogP26.22
Rot. Bonds12

About (14S)-17-[4-(aminomethyl)-2-pyridinyl]-8-tert-butyl-12,12-dimethyl-2,2-dioxo-2λ6-thia-3,9,11,18,23-pentazatetracyclo[17.3.1.111,14.05,10]tetracosa-1(22),5(10),6,8,19(23),20-hexaen-4-one;bis(tert-butyl N-[[2-[(14S)-8-tert-butyl-12,12-dimethyl-2,2,4-trioxo-2λ6-thia-3,9,11,18,23-pentazatetracyclo[17.3.1.111,14.05,10]tetracosa-1(22),5(10),6,8,19(23),20-hexaen-17-yl]-4-pyridinyl]methyl]carbamate);(14S)-8-tert-butyl-17-(4-chloro-2-pyridinyl)-12,12-dimethyl-2,2-dioxo-2λ6-thia-3,9,11,18,23-pentazatetracyclo[17.3.1.111,14.05,10]tetracosa-1(22),5(10),6,8,19(23),20-hexaen-4-one;methyl N-[[2-[(14S)-8-tert-butyl-12,12-dimethyl-2,2,4-trioxo-2λ6-thia-3,9,11,18,23-pentazatetracyclo[17.3.1.111,14.05,10]tetracosa-1(22),5(10),6,8,19(23),20-hexaen-17-yl]-4-pyridinyl]methyl]carbamate

(14S)-17-[4-(aminomethyl)-2-pyridinyl]-8-tert-butyl-12,12-dimethyl-2,2-dioxo-2λ6-thia-3,9,11,18,23-pentazatetracyclo[17.3.1.111,14.05,10]tetracosa-1(22),5(10),6,8,19(23),20-hexaen-4-one;bis(tert-butyl N-[[2-[(14S)-8-tert-butyl-12,12-dimethyl-2,2,4-trioxo-2λ6-thia-3,9,11,18,23-pentazatetracyclo[17.3.1.111,14.05,10]tetracosa-1(22),5(10),6,8,19(23),20-hexaen-17-yl]-4-pyridinyl]methyl]carbamate);(14S)-8-tert-butyl-17-(4-chloro-2-pyridinyl)-12,12-dimethyl-2,2-dioxo-2λ6-thia-3,9,11,18,23-pentazatetracyclo[17.3.1.111,14.05,10]tetracosa-1(22),5(10),6,8,19(23),20-hexaen-4-one;methyl N-[[2-[(14S)-8-tert-butyl-12,12-dimethyl-2,2,4-trioxo-2λ6-thia-3,9,11,18,23-pentazatetracyclo[17.3.1.111,14.05,10]tetracosa-1(22),5(10),6,8,19(23),20-hexaen-17-yl]-4-pyridinyl]methyl]carbamate (PubChem CID 167672577) has the molecular formula C161H209ClN34O21S5 and a molecular weight of 3152.45 g/mol. Its IUPAC name is (14S)-17-[4-(aminomethyl)-2-pyridinyl]-8-tert-butyl-12,12-dimethyl-2,2-dioxo-2λ6-thia-3,9,11,18,23-pentazatetracyclo[17.3.1.111,14.05,10]tetracosa-1(22),5(10),6,8,19(23),20-hexaen-4-one;bis(tert-butyl N-[[2-[(14S)-8-tert-butyl-12,12-dimethyl-2,2,4-trioxo-2λ6-thia-3,9,11,18,23-pentazatetracyclo[17.3.1.111,14.05,10]tetracosa-1(22),5(10),6,8,19(23),20-hexaen-17-yl]-4-pyridinyl]methyl]carbamate);(14S)-8-tert-butyl-17-(4-chloro-2-pyridinyl)-12,12-dimethyl-2,2-dioxo-2λ6-thia-3,9,11,18,23-pentazatetracyclo[17.3.1.111,14.05,10]tetracosa-1(22),5(10),6,8,19(23),20-hexaen-4-one;methyl N-[[2-[(14S)-8-tert-butyl-12,12-dimethyl-2,2,4-trioxo-2λ6-thia-3,9,11,18,23-pentazatetracyclo[17.3.1.111,14.05,10]tetracosa-1(22),5(10),6,8,19(23),20-hexaen-17-yl]-4-pyridinyl]methyl]carbamate.

Molecular Properties

Compound Name(14S)-17-[4-(aminomethyl)-2-pyridinyl]-8-tert-butyl-12,12-dimethyl-2,2-dioxo-2λ6-thia-3,9,11,18,23-pentazatetracyclo[17.3.1.111,14.05,10]tetracosa-1(22),5(10),6,8,19(23),20-hexaen-4-one;bis(tert-butyl N-[[2-[(14S)-8-tert-butyl-12,12-dimethyl-2,2,4-trioxo-2λ6-thia-3,9,11,18,23-pentazatetracyclo[17.3.1.111,14.05,10]tetracosa-1(22),5(10),6,8,19(23),20-hexaen-17-yl]-4-pyridinyl]methyl]carbamate);(14S)-8-tert-butyl-17-(4-chloro-2-pyridinyl)-12,12-dimethyl-2,2-dioxo-2λ6-thia-3,9,11,18,23-pentazatetracyclo[17.3.1.111,14.05,10]tetracosa-1(22),5(10),6,8,19(23),20-hexaen-4-one;methyl N-[[2-[(14S)-8-tert-butyl-12,12-dimethyl-2,2,4-trioxo-2λ6-thia-3,9,11,18,23-pentazatetracyclo[17.3.1.111,14.05,10]tetracosa-1(22),5(10),6,8,19(23),20-hexaen-17-yl]-4-pyridinyl]methyl]carbamate
PubChem CID167672577
Molecular FormulaC161H209ClN34O21S5
Molecular Weight3152.45 g/mol
Exact Mass3149.46
IUPAC Name(14S)-17-[4-(aminomethyl)-2-pyridinyl]-8-tert-butyl-12,12-dimethyl-2,2-dioxo-2λ6-thia-3,9,11,18,23-pentazatetracyclo[17.3.1.111,14.05,10]tetracosa-1(22),5(10),6,8,19(23),20-hexaen-4-one;bis(tert-butyl N-[[2-[(14S)-8-tert-butyl-12,12-dimethyl-2,2,4-trioxo-2λ6-thia-3,9,11,18,23-pentazatetracyclo[17.3.1.111,14.05,10]tetracosa-1(22),5(10),6,8,19(23),20-hexaen-17-yl]-4-pyridinyl]methyl]carbamate);(14S)-8-tert-butyl-17-(4-chloro-2-pyridinyl)-12,12-dimethyl-2,2-dioxo-2λ6-thia-3,9,11,18,23-pentazatetracyclo[17.3.1.111,14.05,10]tetracosa-1(22),5(10),6,8,19(23),20-hexaen-4-one;methyl N-[[2-[(14S)-8-tert-butyl-12,12-dimethyl-2,2,4-trioxo-2λ6-thia-3,9,11,18,23-pentazatetracyclo[17.3.1.111,14.05,10]tetracosa-1(22),5(10),6,8,19(23),20-hexaen-17-yl]-4-pyridinyl]methyl]carbamate
SMILESCC(C)(C)OC(=O)NCc1ccnc(C2CC[C@@H]3CN(c4nc(C(C)(C)C)ccc4C(=O)NS(=O)(=O)c4cccc(n4)N2)C(C)(C)C3)c1.CC(C)(C)OC(=O)NCc1ccnc(C2CC[C@@H]3CN(c4nc(C(C)(C)C)ccc4C(=O)NS(=O)(=O)c4cccc(n4)N2)C(C)(C)C3)c1.CC(C)(C)c1ccc2c(n1)N1C[C@@H](CCC(c3cc(CN)ccn3)Nc3cccc(n3)S(=O)(=O)NC2=O)CC1(C)C.CC(C)(C)c1ccc2c(n1)N1C[C@@H](CCC(c3cc(Cl)ccn3)Nc3cccc(n3)S(=O)(=O)NC2=O)CC1(C)C.COC(=O)NCc1ccnc(C2CC[C@@H]3CN(c4nc(C(C)(C)C)ccc4C(=O)NS(=O)(=O)c4cccc(n4)N2)C(C)(C)C3)c1
InChIInChI=1S/2C35H47N7O5S.C32H41N7O5S.C30H39N7O3S.C29H35ClN6O3S/c2*1-33(2,3)27-15-13-24-30(39-27)42-21-23(19-35(42,7)8)12-14-25(38-28-10-9-11-29(40-28)48(45,46)41-31(24)43)26-18-22(16-17-36-26)20-37-32(44)47-34(4,5)6;1-31(2,3)25-13-11-22-28(36-25)39-19-21(17-32(39,4)5)10-12-23(24-16-20(14-15-33-24)18-34-30(41)44-6)35-26-8-7-9-27(37-26)45(42,43)38-29(22)40;1-29(2,3)24-12-10-21-27(34-24)37-18-20(16-30(37,4)5)9-11-22(23-15-19(17-31)13-14-32-23)33-25-7-6-8-26(35-25)41(39,40)36-28(21)38;1-28(2,3)23-12-10-20-26(33-23)36-17-18(16-29(36,4)5)9-11-21(22-15-19(30)13-14-31-22)32-24-7-6-8-25(34-24)40(38,39)35-27(20)37/h2*9-11,13,15-18,23,25H,12,14,19-21H2,1-8H3,(H,37,44)(H,38,40)(H,41,43);7-9,11,13-16,21,23H,10,12,17-19H2,1-6H3,(H,34,41)(H,35,37)(H,38,40);6-8,10,12-15,20,22H,9,11,16-18,31H2,1-5H3,(H,33,35)(H,36,38);6-8,10,12-15,18,21H,9,11,16-17H2,1-5H3,(H,32,34)(H,35,37)/t2*23-,25?;21-,23?;20-,22?;18-,21?/m00000/s1
InChIKeyUIMTZUBSALNQBU-BHIFMXPASA-N
XLogP26.22
TPSA726.91 Ų
H-Bond Donors14
H-Bond Acceptors47
Rotatable Bonds12
Heavy Atoms222
Complexity

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5003152.45
LogP ≤ 526.22
H-Bond Donors ≤ 514
H-Bond Acceptors ≤ 1047

Computed Properties (RDKit)

Structural Alerts{'alert_name': '>_2_ester_groups', 'substructure': 'N/A'}

Analyze (14S)-17-[4-(aminomethyl)-2-pyridinyl]-8-tert-butyl-12,12-dimethyl-2,2-dioxo-2λ6-thia-3,9,11,18,23-pentazatetracyclo[17.3.1.111,14.05,10]tetracosa-1(22),5(10),6,8,19(23),20-hexaen-4-one;bis(tert-butyl N-[[2-[(14S)-8-tert-butyl-12,12-dimethyl-2,2,4-trioxo-2λ6-thia-3,9,11,18,23-pentazatetracyclo[17.3.1.111,14.05,10]tetracosa-1(22),5(10),6,8,19(23),20-hexaen-17-yl]-4-pyridinyl]methyl]carbamate);(14S)-8-tert-butyl-17-(4-chloro-2-pyridinyl)-12,12-dimethyl-2,2-dioxo-2λ6-thia-3,9,11,18,23-pentazatetracyclo[17.3.1.111,14.05,10]tetracosa-1(22),5(10),6,8,19(23),20-hexaen-4-one;methyl N-[[2-[(14S)-8-tert-butyl-12,12-dimethyl-2,2,4-trioxo-2λ6-thia-3,9,11,18,23-pentazatetracyclo[17.3.1.111,14.05,10]tetracosa-1(22),5(10),6,8,19(23),20-hexaen-17-yl]-4-pyridinyl]methyl]carbamate with MolForge

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of (14S)-17-[4-(aminomethyl)-2-pyridinyl]-8-tert-butyl-12,12-dimethyl-2,2-dioxo-2λ6-thia-3,9,11,18,23-pentazatetracyclo[17.3.1.111,14.05,10]tetracosa-1(22),5(10),6,8,19(23),20-hexaen-4-one;bis(tert-butyl N-[[2-[(14S)-8-tert-butyl-12,12-dimethyl-2,2,4-trioxo-2λ6-thia-3,9,11,18,23-pentazatetracyclo[17.3.1.111,14.05,10]tetracosa-1(22),5(10),6,8,19(23),20-hexaen-17-yl]-4-pyridinyl]methyl]carbamate);(14S)-8-tert-butyl-17-(4-chloro-2-pyridinyl)-12,12-dimethyl-2,2-dioxo-2λ6-thia-3,9,11,18,23-pentazatetracyclo[17.3.1.111,14.05,10]tetracosa-1(22),5(10),6,8,19(23),20-hexaen-4-one;methyl N-[[2-[(14S)-8-tert-butyl-12,12-dimethyl-2,2,4-trioxo-2λ6-thia-3,9,11,18,23-pentazatetracyclo[17.3.1.111,14.05,10]tetracosa-1(22),5(10),6,8,19(23),20-hexaen-17-yl]-4-pyridinyl]methyl]carbamate?
The IUPAC name of (14S)-17-[4-(aminomethyl)-2-pyridinyl]-8-tert-butyl-12,12-dimethyl-2,2-dioxo-2λ6-thia-3,9,11,18,23-pentazatetracyclo[17.3.1.111,14.05,10]tetracosa-1(22),5(10),6,8,19(23),20-hexaen-4-one;bis(tert-butyl N-[[2-[(14S)-8-tert-butyl-12,12-dimethyl-2,2,4-trioxo-2λ6-thia-3,9,11,18,23-pentazatetracyclo[17.3.1.111,14.05,10]tetracosa-1(22),5(10),6,8,19(23),20-hexaen-17-yl]-4-pyridinyl]methyl]carbamate);(14S)-8-tert-butyl-17-(4-chloro-2-pyridinyl)-12,12-dimethyl-2,2-dioxo-2λ6-thia-3,9,11,18,23-pentazatetracyclo[17.3.1.111,14.05,10]tetracosa-1(22),5(10),6,8,19(23),20-hexaen-4-one;methyl N-[[2-[(14S)-8-tert-butyl-12,12-dimethyl-2,2,4-trioxo-2λ6-thia-3,9,11,18,23-pentazatetracyclo[17.3.1.111,14.05,10]tetracosa-1(22),5(10),6,8,19(23),20-hexaen-17-yl]-4-pyridinyl]methyl]carbamate (CID 167672577) is (14S)-17-[4-(aminomethyl)-2-pyridinyl]-8-tert-butyl-12,12-dimethyl-2,2-dioxo-2λ6-thia-3,9,11,18,23-pentazatetracyclo[17.3.1.111,14.05,10]tetracosa-1(22),5(10),6,8,19(23),20-hexaen-4-one;bis(tert-butyl N-[[2-[(14S)-8-tert-butyl-12,12-dimethyl-2,2,4-trioxo-2λ6-thia-3,9,11,18,23-pentazatetracyclo[17.3.1.111,14.05,10]tetracosa-1(22),5(10),6,8,19(23),20-hexaen-17-yl]-4-pyridinyl]methyl]carbamate);(14S)-8-tert-butyl-17-(4-chloro-2-pyridinyl)-12,12-dimethyl-2,2-dioxo-2λ6-thia-3,9,11,18,23-pentazatetracyclo[17.3.1.111,14.05,10]tetracosa-1(22),5(10),6,8,19(23),20-hexaen-4-one;methyl N-[[2-[(14S)-8-tert-butyl-12,12-dimethyl-2,2,4-trioxo-2λ6-thia-3,9,11,18,23-pentazatetracyclo[17.3.1.111,14.05,10]tetracosa-1(22),5(10),6,8,19(23),20-hexaen-17-yl]-4-pyridinyl]methyl]carbamate.
What is the SMILES notation for (14S)-17-[4-(aminomethyl)-2-pyridinyl]-8-tert-butyl-12,12-dimethyl-2,2-dioxo-2λ6-thia-3,9,11,18,23-pentazatetracyclo[17.3.1.111,14.05,10]tetracosa-1(22),5(10),6,8,19(23),20-hexaen-4-one;bis(tert-butyl N-[[2-[(14S)-8-tert-butyl-12,12-dimethyl-2,2,4-trioxo-2λ6-thia-3,9,11,18,23-pentazatetracyclo[17.3.1.111,14.05,10]tetracosa-1(22),5(10),6,8,19(23),20-hexaen-17-yl]-4-pyridinyl]methyl]carbamate);(14S)-8-tert-butyl-17-(4-chloro-2-pyridinyl)-12,12-dimethyl-2,2-dioxo-2λ6-thia-3,9,11,18,23-pentazatetracyclo[17.3.1.111,14.05,10]tetracosa-1(22),5(10),6,8,19(23),20-hexaen-4-one;methyl N-[[2-[(14S)-8-tert-butyl-12,12-dimethyl-2,2,4-trioxo-2λ6-thia-3,9,11,18,23-pentazatetracyclo[17.3.1.111,14.05,10]tetracosa-1(22),5(10),6,8,19(23),20-hexaen-17-yl]-4-pyridinyl]methyl]carbamate?
The canonical SMILES for (14S)-17-[4-(aminomethyl)-2-pyridinyl]-8-tert-butyl-12,12-dimethyl-2,2-dioxo-2λ6-thia-3,9,11,18,23-pentazatetracyclo[17.3.1.111,14.05,10]tetracosa-1(22),5(10),6,8,19(23),20-hexaen-4-one;bis(tert-butyl N-[[2-[(14S)-8-tert-butyl-12,12-dimethyl-2,2,4-trioxo-2λ6-thia-3,9,11,18,23-pentazatetracyclo[17.3.1.111,14.05,10]tetracosa-1(22),5(10),6,8,19(23),20-hexaen-17-yl]-4-pyridinyl]methyl]carbamate);(14S)-8-tert-butyl-17-(4-chloro-2-pyridinyl)-12,12-dimethyl-2,2-dioxo-2λ6-thia-3,9,11,18,23-pentazatetracyclo[17.3.1.111,14.05,10]tetracosa-1(22),5(10),6,8,19(23),20-hexaen-4-one;methyl N-[[2-[(14S)-8-tert-butyl-12,12-dimethyl-2,2,4-trioxo-2λ6-thia-3,9,11,18,23-pentazatetracyclo[17.3.1.111,14.05,10]tetracosa-1(22),5(10),6,8,19(23),20-hexaen-17-yl]-4-pyridinyl]methyl]carbamate is CC(C)(C)OC(=O)NCc1ccnc(C2CC[C@@H]3CN(c4nc(C(C)(C)C)ccc4C(=O)NS(=O)(=O)c4cccc(n4)N2)C(C)(C)C3)c1.CC(C)(C)OC(=O)NCc1ccnc(C2CC[C@@H]3CN(c4nc(C(C)(C)C)ccc4C(=O)NS(=O)(=O)c4cccc(n4)N2)C(C)(C)C3)c1.CC(C)(C)c1ccc2c(n1)N1C[C@@H](CCC(c3cc(CN)ccn3)Nc3cccc(n3)S(=O)(=O)NC2=O)CC1(C)C.CC(C)(C)c1ccc2c(n1)N1C[C@@H](CCC(c3cc(Cl)ccn3)Nc3cccc(n3)S(=O)(=O)NC2=O)CC1(C)C.COC(=O)NCc1ccnc(C2CC[C@@H]3CN(c4nc(C(C)(C)C)ccc4C(=O)NS(=O)(=O)c4cccc(n4)N2)C(C)(C)C3)c1.
What is the InChIKey of (14S)-17-[4-(aminomethyl)-2-pyridinyl]-8-tert-butyl-12,12-dimethyl-2,2-dioxo-2λ6-thia-3,9,11,18,23-pentazatetracyclo[17.3.1.111,14.05,10]tetracosa-1(22),5(10),6,8,19(23),20-hexaen-4-one;bis(tert-butyl N-[[2-[(14S)-8-tert-butyl-12,12-dimethyl-2,2,4-trioxo-2λ6-thia-3,9,11,18,23-pentazatetracyclo[17.3.1.111,14.05,10]tetracosa-1(22),5(10),6,8,19(23),20-hexaen-17-yl]-4-pyridinyl]methyl]carbamate);(14S)-8-tert-butyl-17-(4-chloro-2-pyridinyl)-12,12-dimethyl-2,2-dioxo-2λ6-thia-3,9,11,18,23-pentazatetracyclo[17.3.1.111,14.05,10]tetracosa-1(22),5(10),6,8,19(23),20-hexaen-4-one;methyl N-[[2-[(14S)-8-tert-butyl-12,12-dimethyl-2,2,4-trioxo-2λ6-thia-3,9,11,18,23-pentazatetracyclo[17.3.1.111,14.05,10]tetracosa-1(22),5(10),6,8,19(23),20-hexaen-17-yl]-4-pyridinyl]methyl]carbamate?
The InChIKey is UIMTZUBSALNQBU-BHIFMXPASA-N. The full InChI is InChI=1S/2C35H47N7O5S.C32H41N7O5S.C30H39N7O3S.C29H35ClN6O3S/c2*1-33(2,3)27-15-13-24-30(39-27)42-21-23(19-35(42,7)8)12-14-25(38-28-10-9-11-29(40-28)48(45,46)41-31(24)43)26-18-22(16-17-36-26)20-37-32(44)47-34(4,5)6;1-31(2,3)25-13-11-22-28(36-25)39-19-21(17-32(39,4)5)10-12-23(24-16-20(14-15-33-24)18-34-30(41)44-6)35-26-8-7-9-27(37-26)45(42,43)38-29(22)40;1-29(2,3)24-12-10-21-27(34-24)37-18-20(16-30(37,4)5)9-11-22(23-15-19(17-31)13-14-32-23)33-25-7-6-8-26(35-25)41(39,40)36-28(21)38;1-28(2,3)23-12-10-20-26(33-23)36-17-18(16-29(36,4)5)9-11-21(22-15-19(30)13-14-31-22)32-24-7-6-8-25(34-24)40(38,39)35-27(20)37/h2*9-11,13,15-18,23,25H,12,14,19-21H2,1-8H3,(H,37,44)(H,38,40)(H,41,43);7-9,11,13-16,21,23H,10,12,17-19H2,1-6H3,(H,34,41)(H,35,37)(H,38,40);6-8,10,12-15,20,22H,9,11,16-18,31H2,1-5H3,(H,33,35)(H,36,38);6-8,10,12-15,18,21H,9,11,16-17H2,1-5H3,(H,32,34)(H,35,37)/t2*23-,25?;21-,23?;20-,22?;18-,21?/m00000/s1.
What are the key properties of (14S)-17-[4-(aminomethyl)-2-pyridinyl]-8-tert-butyl-12,12-dimethyl-2,2-dioxo-2λ6-thia-3,9,11,18,23-pentazatetracyclo[17.3.1.111,14.05,10]tetracosa-1(22),5(10),6,8,19(23),20-hexaen-4-one;bis(tert-butyl N-[[2-[(14S)-8-tert-butyl-12,12-dimethyl-2,2,4-trioxo-2λ6-thia-3,9,11,18,23-pentazatetracyclo[17.3.1.111,14.05,10]tetracosa-1(22),5(10),6,8,19(23),20-hexaen-17-yl]-4-pyridinyl]methyl]carbamate);(14S)-8-tert-butyl-17-(4-chloro-2-pyridinyl)-12,12-dimethyl-2,2-dioxo-2λ6-thia-3,9,11,18,23-pentazatetracyclo[17.3.1.111,14.05,10]tetracosa-1(22),5(10),6,8,19(23),20-hexaen-4-one;methyl N-[[2-[(14S)-8-tert-butyl-12,12-dimethyl-2,2,4-trioxo-2λ6-thia-3,9,11,18,23-pentazatetracyclo[17.3.1.111,14.05,10]tetracosa-1(22),5(10),6,8,19(23),20-hexaen-17-yl]-4-pyridinyl]methyl]carbamate?
(14S)-17-[4-(aminomethyl)-2-pyridinyl]-8-tert-butyl-12,12-dimethyl-2,2-dioxo-2λ6-thia-3,9,11,18,23-pentazatetracyclo[17.3.1.111,14.05,10]tetracosa-1(22),5(10),6,8,19(23),20-hexaen-4-one;bis(tert-butyl N-[[2-[(14S)-8-tert-butyl-12,12-dimethyl-2,2,4-trioxo-2λ6-thia-3,9,11,18,23-pentazatetracyclo[17.3.1.111,14.05,10]tetracosa-1(22),5(10),6,8,19(23),20-hexaen-17-yl]-4-pyridinyl]methyl]carbamate);(14S)-8-tert-butyl-17-(4-chloro-2-pyridinyl)-12,12-dimethyl-2,2-dioxo-2λ6-thia-3,9,11,18,23-pentazatetracyclo[17.3.1.111,14.05,10]tetracosa-1(22),5(10),6,8,19(23),20-hexaen-4-one;methyl N-[[2-[(14S)-8-tert-butyl-12,12-dimethyl-2,2,4-trioxo-2λ6-thia-3,9,11,18,23-pentazatetracyclo[17.3.1.111,14.05,10]tetracosa-1(22),5(10),6,8,19(23),20-hexaen-17-yl]-4-pyridinyl]methyl]carbamate has a molecular weight of 3152.45 g/mol, XLogP of 26.22, 12 rotatable bonds, 14 hydrogen bond donors, and 47 hydrogen bond acceptors.
Where does this data come from?
All data for (14S)-17-[4-(aminomethyl)-2-pyridinyl]-8-tert-butyl-12,12-dimethyl-2,2-dioxo-2λ6-thia-3,9,11,18,23-pentazatetracyclo[17.3.1.111,14.05,10]tetracosa-1(22),5(10),6,8,19(23),20-hexaen-4-one;bis(tert-butyl N-[[2-[(14S)-8-tert-butyl-12,12-dimethyl-2,2,4-trioxo-2λ6-thia-3,9,11,18,23-pentazatetracyclo[17.3.1.111,14.05,10]tetracosa-1(22),5(10),6,8,19(23),20-hexaen-17-yl]-4-pyridinyl]methyl]carbamate);(14S)-8-tert-butyl-17-(4-chloro-2-pyridinyl)-12,12-dimethyl-2,2-dioxo-2λ6-thia-3,9,11,18,23-pentazatetracyclo[17.3.1.111,14.05,10]tetracosa-1(22),5(10),6,8,19(23),20-hexaen-4-one;methyl N-[[2-[(14S)-8-tert-butyl-12,12-dimethyl-2,2,4-trioxo-2λ6-thia-3,9,11,18,23-pentazatetracyclo[17.3.1.111,14.05,10]tetracosa-1(22),5(10),6,8,19(23),20-hexaen-17-yl]-4-pyridinyl]methyl]carbamate is sourced from PubChem (CID 167672577), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).