4-[[4-(2,3-dihydro-1H-indol-4-yl)-6-morpholin-4-yl-8-oxa-3,5,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaen-12-yl]methyl]-1,4-thiazinane 1-oxide;4-[[4-(1H-indol-4-yl)-6-morpholin-4-yl-8-thia-3,5,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaen-12-yl]methyl]-1,4-thiazinane 1,1-dioxide;4-[[4-(5-methyl-1H-indol-4-yl)-6-morpholin-4-yl-8-oxa-3,5,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaen-12-yl]methyl]-1,4-thiazinane 1-oxide;4-[6-morpholin-4-yl-12-[(1-oxo-1,4-thiazinan-4-yl)methyl]-8-oxa-3,5,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaen-4-yl]-1,3-dihydroindol-2-one

C105H108N24O13S5 — CID 157244026

IUPAC4-[[4-(2,3-dihydro-1H-indol-4-yl)-6-morpholin-4-yl-8-oxa-3,5,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaen-12-yl]methyl]-1,4-thiazinane 1-oxide;4-[[4-(1H-indol-4-yl)-6-morpholin-4-yl-8-thia-3,5,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaen-12-yl]methyl]-1,4-thiazinane 1,1-dioxide;4-[[4-(5-methyl-1H-indol-4-yl)-6-morpholin-4-yl-8-oxa-3,5,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaen-12-yl]methyl]-1,4-thiazinane 1-oxide;4-[6-morpholin-4-yl-12-[(1-oxo-1,4-thiazinan-4-yl)methyl]-8-oxa-3,5,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaen-4-yl]-1,3-dihydroindol-2-one
SMILESCc1ccc2[nH]ccc2c1-c1nc(N2CCOCC2)c2oc3ncc(CN4CCS(=O)CC4)cc3c2n1.O=C1Cc2c(cccc2-c2nc(N3CCOCC3)c3oc4ncc(CN5CCS(=O)CC5)cc4c3n2)N1.O=S1(=O)CCN(Cc2cnc3sc4c(N5CCOCC5)nc(-c5cccc6[nH]ccc56)nc4c3c2)CC1.O=S1CCN(Cc2cnc3oc4c(N5CCOCC5)nc(-c5cccc6c5CCN6)nc4c3c2)CC1
InChIInChI=1S/C27H28N6O3S.C26H26N6O4S.C26H26N6O3S2.C26H28N6O3S/c1-17-2-3-21-19(4-5-28-21)22(17)25-30-23-20-14-18(16-32-8-12-37(34)13-9-32)15-29-27(20)36-24(23)26(31-25)33-6-10-35-11-7-33;33-21-13-18-17(2-1-3-20(18)28-21)24-29-22-19-12-16(15-31-6-10-37(34)11-7-31)14-27-26(19)36-23(22)25(30-24)32-4-8-35-9-5-32;33-37(34)12-8-31(9-13-37)16-17-14-20-22-23(36-26(20)28-15-17)25(32-6-10-35-11-7-32)30-24(29-22)19-2-1-3-21-18(19)4-5-27-21;33-36-12-8-31(9-13-36)16-17-14-20-22-23(35-26(20)28-15-17)25(32-6-10-34-11-7-32)30-24(29-22)19-2-1-3-21-18(19)4-5-27-21/h2-5,14-15,28H,6-13,16H2,1H3;1-3,12,14H,4-11,13,15H2,(H,28,33);1-5,14-15,27H,6-13,16H2;1-3,14-15,27H,4-13,16H2
InChIKeyAVNSXVWWAGVJGH-UHFFFAOYSA-N
MW2074.51 g/mol
LogP12.22
Rot. Bonds16

About 4-[[4-(2,3-dihydro-1H-indol-4-yl)-6-morpholin-4-yl-8-oxa-3,5,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaen-12-yl]methyl]-1,4-thiazinane 1-oxide;4-[[4-(1H-indol-4-yl)-6-morpholin-4-yl-8-thia-3,5,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaen-12-yl]methyl]-1,4-thiazinane 1,1-dioxide;4-[[4-(5-methyl-1H-indol-4-yl)-6-morpholin-4-yl-8-oxa-3,5,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaen-12-yl]methyl]-1,4-thiazinane 1-oxide;4-[6-morpholin-4-yl-12-[(1-oxo-1,4-thiazinan-4-yl)methyl]-8-oxa-3,5,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaen-4-yl]-1,3-dihydroindol-2-one

4-[[4-(2,3-dihydro-1H-indol-4-yl)-6-morpholin-4-yl-8-oxa-3,5,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaen-12-yl]methyl]-1,4-thiazinane 1-oxide;4-[[4-(1H-indol-4-yl)-6-morpholin-4-yl-8-thia-3,5,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaen-12-yl]methyl]-1,4-thiazinane 1,1-dioxide;4-[[4-(5-methyl-1H-indol-4-yl)-6-morpholin-4-yl-8-oxa-3,5,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaen-12-yl]methyl]-1,4-thiazinane 1-oxide;4-[6-morpholin-4-yl-12-[(1-oxo-1,4-thiazinan-4-yl)methyl]-8-oxa-3,5,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaen-4-yl]-1,3-dihydroindol-2-one (PubChem CID 157244026) has the molecular formula C105H108N24O13S5 and a molecular weight of 2074.51 g/mol. Its IUPAC name is 4-[[4-(2,3-dihydro-1H-indol-4-yl)-6-morpholin-4-yl-8-oxa-3,5,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaen-12-yl]methyl]-1,4-thiazinane 1-oxide;4-[[4-(1H-indol-4-yl)-6-morpholin-4-yl-8-thia-3,5,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaen-12-yl]methyl]-1,4-thiazinane 1,1-dioxide;4-[[4-(5-methyl-1H-indol-4-yl)-6-morpholin-4-yl-8-oxa-3,5,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaen-12-yl]methyl]-1,4-thiazinane 1-oxide;4-[6-morpholin-4-yl-12-[(1-oxo-1,4-thiazinan-4-yl)methyl]-8-oxa-3,5,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaen-4-yl]-1,3-dihydroindol-2-one.

Molecular Properties

Compound Name4-[[4-(2,3-dihydro-1H-indol-4-yl)-6-morpholin-4-yl-8-oxa-3,5,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaen-12-yl]methyl]-1,4-thiazinane 1-oxide;4-[[4-(1H-indol-4-yl)-6-morpholin-4-yl-8-thia-3,5,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaen-12-yl]methyl]-1,4-thiazinane 1,1-dioxide;4-[[4-(5-methyl-1H-indol-4-yl)-6-morpholin-4-yl-8-oxa-3,5,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaen-12-yl]methyl]-1,4-thiazinane 1-oxide;4-[6-morpholin-4-yl-12-[(1-oxo-1,4-thiazinan-4-yl)methyl]-8-oxa-3,5,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaen-4-yl]-1,3-dihydroindol-2-one
PubChem CID157244026
Molecular FormulaC105H108N24O13S5
Molecular Weight2074.51 g/mol
Exact Mass2072.71
IUPAC Name4-[[4-(2,3-dihydro-1H-indol-4-yl)-6-morpholin-4-yl-8-oxa-3,5,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaen-12-yl]methyl]-1,4-thiazinane 1-oxide;4-[[4-(1H-indol-4-yl)-6-morpholin-4-yl-8-thia-3,5,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaen-12-yl]methyl]-1,4-thiazinane 1,1-dioxide;4-[[4-(5-methyl-1H-indol-4-yl)-6-morpholin-4-yl-8-oxa-3,5,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaen-12-yl]methyl]-1,4-thiazinane 1-oxide;4-[6-morpholin-4-yl-12-[(1-oxo-1,4-thiazinan-4-yl)methyl]-8-oxa-3,5,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaen-4-yl]-1,3-dihydroindol-2-one
SMILESCc1ccc2[nH]ccc2c1-c1nc(N2CCOCC2)c2oc3ncc(CN4CCS(=O)CC4)cc3c2n1.O=C1Cc2c(cccc2-c2nc(N3CCOCC3)c3oc4ncc(CN5CCS(=O)CC5)cc4c3n2)N1.O=S1(=O)CCN(Cc2cnc3sc4c(N5CCOCC5)nc(-c5cccc6[nH]ccc56)nc4c3c2)CC1.O=S1CCN(Cc2cnc3oc4c(N5CCOCC5)nc(-c5cccc6c5CCN6)nc4c3c2)CC1
InChIInChI=1S/C27H28N6O3S.C26H26N6O4S.C26H26N6O3S2.C26H28N6O3S/c1-17-2-3-21-19(4-5-28-21)22(17)25-30-23-20-14-18(16-32-8-12-37(34)13-9-32)15-29-27(20)36-24(23)26(31-25)33-6-10-35-11-7-33;33-21-13-18-17(2-1-3-20(18)28-21)24-29-22-19-12-16(15-31-6-10-37(34)11-7-31)14-27-26(19)36-23(22)25(30-24)32-4-8-35-9-5-32;33-37(34)12-8-31(9-13-37)16-17-14-20-22-23(36-26(20)28-15-17)25(32-6-10-35-11-7-32)30-24(29-22)19-2-1-3-21-18(19)4-5-27-21;33-36-12-8-31(9-13-36)16-17-14-20-22-23(35-26(20)28-15-17)25(32-6-10-34-11-7-32)30-24(29-22)19-2-1-3-21-18(19)4-5-27-21/h2-5,14-15,28H,6-13,16H2,1H3;1-3,12,14H,4-11,13,15H2,(H,28,33);1-5,14-15,27H,6-13,16H2;1-3,14-15,27H,4-13,16H2
InChIKeyAVNSXVWWAGVJGH-UHFFFAOYSA-N
XLogP12.22
TPSA415.00 Ų
H-Bond Donors4
H-Bond Acceptors35
Rotatable Bonds16
Heavy Atoms147
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002074.51
LogP ≤ 512.22
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 1035

Analyze 4-[[4-(2,3-dihydro-1H-indol-4-yl)-6-morpholin-4-yl-8-oxa-3,5,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaen-12-yl]methyl]-1,4-thiazinane 1-oxide;4-[[4-(1H-indol-4-yl)-6-morpholin-4-yl-8-thia-3,5,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaen-12-yl]methyl]-1,4-thiazinane 1,1-dioxide;4-[[4-(5-methyl-1H-indol-4-yl)-6-morpholin-4-yl-8-oxa-3,5,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaen-12-yl]methyl]-1,4-thiazinane 1-oxide;4-[6-morpholin-4-yl-12-[(1-oxo-1,4-thiazinan-4-yl)methyl]-8-oxa-3,5,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaen-4-yl]-1,3-dihydroindol-2-one with MolForge

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Frequently Asked Questions

What is the IUPAC name of 4-[[4-(2,3-dihydro-1H-indol-4-yl)-6-morpholin-4-yl-8-oxa-3,5,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaen-12-yl]methyl]-1,4-thiazinane 1-oxide;4-[[4-(1H-indol-4-yl)-6-morpholin-4-yl-8-thia-3,5,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaen-12-yl]methyl]-1,4-thiazinane 1,1-dioxide;4-[[4-(5-methyl-1H-indol-4-yl)-6-morpholin-4-yl-8-oxa-3,5,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaen-12-yl]methyl]-1,4-thiazinane 1-oxide;4-[6-morpholin-4-yl-12-[(1-oxo-1,4-thiazinan-4-yl)methyl]-8-oxa-3,5,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaen-4-yl]-1,3-dihydroindol-2-one?
The IUPAC name of 4-[[4-(2,3-dihydro-1H-indol-4-yl)-6-morpholin-4-yl-8-oxa-3,5,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaen-12-yl]methyl]-1,4-thiazinane 1-oxide;4-[[4-(1H-indol-4-yl)-6-morpholin-4-yl-8-thia-3,5,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaen-12-yl]methyl]-1,4-thiazinane 1,1-dioxide;4-[[4-(5-methyl-1H-indol-4-yl)-6-morpholin-4-yl-8-oxa-3,5,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaen-12-yl]methyl]-1,4-thiazinane 1-oxide;4-[6-morpholin-4-yl-12-[(1-oxo-1,4-thiazinan-4-yl)methyl]-8-oxa-3,5,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaen-4-yl]-1,3-dihydroindol-2-one (CID 157244026) is 4-[[4-(2,3-dihydro-1H-indol-4-yl)-6-morpholin-4-yl-8-oxa-3,5,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaen-12-yl]methyl]-1,4-thiazinane 1-oxide;4-[[4-(1H-indol-4-yl)-6-morpholin-4-yl-8-thia-3,5,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaen-12-yl]methyl]-1,4-thiazinane 1,1-dioxide;4-[[4-(5-methyl-1H-indol-4-yl)-6-morpholin-4-yl-8-oxa-3,5,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaen-12-yl]methyl]-1,4-thiazinane 1-oxide;4-[6-morpholin-4-yl-12-[(1-oxo-1,4-thiazinan-4-yl)methyl]-8-oxa-3,5,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaen-4-yl]-1,3-dihydroindol-2-one.
What is the SMILES notation for 4-[[4-(2,3-dihydro-1H-indol-4-yl)-6-morpholin-4-yl-8-oxa-3,5,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaen-12-yl]methyl]-1,4-thiazinane 1-oxide;4-[[4-(1H-indol-4-yl)-6-morpholin-4-yl-8-thia-3,5,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaen-12-yl]methyl]-1,4-thiazinane 1,1-dioxide;4-[[4-(5-methyl-1H-indol-4-yl)-6-morpholin-4-yl-8-oxa-3,5,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaen-12-yl]methyl]-1,4-thiazinane 1-oxide;4-[6-morpholin-4-yl-12-[(1-oxo-1,4-thiazinan-4-yl)methyl]-8-oxa-3,5,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaen-4-yl]-1,3-dihydroindol-2-one?
The canonical SMILES for 4-[[4-(2,3-dihydro-1H-indol-4-yl)-6-morpholin-4-yl-8-oxa-3,5,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaen-12-yl]methyl]-1,4-thiazinane 1-oxide;4-[[4-(1H-indol-4-yl)-6-morpholin-4-yl-8-thia-3,5,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaen-12-yl]methyl]-1,4-thiazinane 1,1-dioxide;4-[[4-(5-methyl-1H-indol-4-yl)-6-morpholin-4-yl-8-oxa-3,5,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaen-12-yl]methyl]-1,4-thiazinane 1-oxide;4-[6-morpholin-4-yl-12-[(1-oxo-1,4-thiazinan-4-yl)methyl]-8-oxa-3,5,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaen-4-yl]-1,3-dihydroindol-2-one is Cc1ccc2[nH]ccc2c1-c1nc(N2CCOCC2)c2oc3ncc(CN4CCS(=O)CC4)cc3c2n1.O=C1Cc2c(cccc2-c2nc(N3CCOCC3)c3oc4ncc(CN5CCS(=O)CC5)cc4c3n2)N1.O=S1(=O)CCN(Cc2cnc3sc4c(N5CCOCC5)nc(-c5cccc6[nH]ccc56)nc4c3c2)CC1.O=S1CCN(Cc2cnc3oc4c(N5CCOCC5)nc(-c5cccc6c5CCN6)nc4c3c2)CC1.
What is the InChIKey of 4-[[4-(2,3-dihydro-1H-indol-4-yl)-6-morpholin-4-yl-8-oxa-3,5,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaen-12-yl]methyl]-1,4-thiazinane 1-oxide;4-[[4-(1H-indol-4-yl)-6-morpholin-4-yl-8-thia-3,5,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaen-12-yl]methyl]-1,4-thiazinane 1,1-dioxide;4-[[4-(5-methyl-1H-indol-4-yl)-6-morpholin-4-yl-8-oxa-3,5,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaen-12-yl]methyl]-1,4-thiazinane 1-oxide;4-[6-morpholin-4-yl-12-[(1-oxo-1,4-thiazinan-4-yl)methyl]-8-oxa-3,5,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaen-4-yl]-1,3-dihydroindol-2-one?
The InChIKey is AVNSXVWWAGVJGH-UHFFFAOYSA-N. The full InChI is InChI=1S/C27H28N6O3S.C26H26N6O4S.C26H26N6O3S2.C26H28N6O3S/c1-17-2-3-21-19(4-5-28-21)22(17)25-30-23-20-14-18(16-32-8-12-37(34)13-9-32)15-29-27(20)36-24(23)26(31-25)33-6-10-35-11-7-33;33-21-13-18-17(2-1-3-20(18)28-21)24-29-22-19-12-16(15-31-6-10-37(34)11-7-31)14-27-26(19)36-23(22)25(30-24)32-4-8-35-9-5-32;33-37(34)12-8-31(9-13-37)16-17-14-20-22-23(36-26(20)28-15-17)25(32-6-10-35-11-7-32)30-24(29-22)19-2-1-3-21-18(19)4-5-27-21;33-36-12-8-31(9-13-36)16-17-14-20-22-23(35-26(20)28-15-17)25(32-6-10-34-11-7-32)30-24(29-22)19-2-1-3-21-18(19)4-5-27-21/h2-5,14-15,28H,6-13,16H2,1H3;1-3,12,14H,4-11,13,15H2,(H,28,33);1-5,14-15,27H,6-13,16H2;1-3,14-15,27H,4-13,16H2.
What are the key properties of 4-[[4-(2,3-dihydro-1H-indol-4-yl)-6-morpholin-4-yl-8-oxa-3,5,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaen-12-yl]methyl]-1,4-thiazinane 1-oxide;4-[[4-(1H-indol-4-yl)-6-morpholin-4-yl-8-thia-3,5,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaen-12-yl]methyl]-1,4-thiazinane 1,1-dioxide;4-[[4-(5-methyl-1H-indol-4-yl)-6-morpholin-4-yl-8-oxa-3,5,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaen-12-yl]methyl]-1,4-thiazinane 1-oxide;4-[6-morpholin-4-yl-12-[(1-oxo-1,4-thiazinan-4-yl)methyl]-8-oxa-3,5,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaen-4-yl]-1,3-dihydroindol-2-one?
4-[[4-(2,3-dihydro-1H-indol-4-yl)-6-morpholin-4-yl-8-oxa-3,5,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaen-12-yl]methyl]-1,4-thiazinane 1-oxide;4-[[4-(1H-indol-4-yl)-6-morpholin-4-yl-8-thia-3,5,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaen-12-yl]methyl]-1,4-thiazinane 1,1-dioxide;4-[[4-(5-methyl-1H-indol-4-yl)-6-morpholin-4-yl-8-oxa-3,5,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaen-12-yl]methyl]-1,4-thiazinane 1-oxide;4-[6-morpholin-4-yl-12-[(1-oxo-1,4-thiazinan-4-yl)methyl]-8-oxa-3,5,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaen-4-yl]-1,3-dihydroindol-2-one has a molecular weight of 2074.51 g/mol, XLogP of 12.22, 16 rotatable bonds, 4 hydrogen bond donors, and 35 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[[4-(2,3-dihydro-1H-indol-4-yl)-6-morpholin-4-yl-8-oxa-3,5,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaen-12-yl]methyl]-1,4-thiazinane 1-oxide;4-[[4-(1H-indol-4-yl)-6-morpholin-4-yl-8-thia-3,5,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaen-12-yl]methyl]-1,4-thiazinane 1,1-dioxide;4-[[4-(5-methyl-1H-indol-4-yl)-6-morpholin-4-yl-8-oxa-3,5,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaen-12-yl]methyl]-1,4-thiazinane 1-oxide;4-[6-morpholin-4-yl-12-[(1-oxo-1,4-thiazinan-4-yl)methyl]-8-oxa-3,5,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaen-4-yl]-1,3-dihydroindol-2-one is sourced from PubChem (CID 157244026), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).