C153H161N23O12S5 — CID 158860395
[2-[2-[[(4-amino-6,7-dimethoxyquinazolin-2-yl)amino]methyl]phenyl]sulfanylphenyl]methanol;[2-[2-[[[4-(cyclopentylamino)-6,7-dimethoxyquinazolin-2-yl]amino]methyl]phenyl]sulfanylphenyl]methanol;[1-[2-[[2-[2-(hydroxymethyl)phenyl]sulfanylphenyl]methylamino]quinazolin-4-yl]piperidin-3-yl]-morpholin-4-ylmethanone;[1-[2-[[2-[2-(hydroxymethyl)phenyl]sulfanylphenyl]methylamino]quinazolin-4-yl]piperidin-3-yl]-piperidin-1-ylmethanone;[2-[2-[[[4-[4-(3H-indol-4-yl)piperidin-1-yl]quinazolin-2-yl]amino]methyl]phenyl]sulfanylphenyl]methanol (PubChem CID 158860395) has the molecular formula C153H161N23O12S5 and a molecular weight of 2674.45 g/mol. Its IUPAC name is [2-[2-[[(4-amino-6,7-dimethoxyquinazolin-2-yl)amino]methyl]phenyl]sulfanylphenyl]methanol;[2-[2-[[[4-(cyclopentylamino)-6,7-dimethoxyquinazolin-2-yl]amino]methyl]phenyl]sulfanylphenyl]methanol;[1-[2-[[2-[2-(hydroxymethyl)phenyl]sulfanylphenyl]methylamino]quinazolin-4-yl]piperidin-3-yl]-morpholin-4-ylmethanone;[1-[2-[[2-[2-(hydroxymethyl)phenyl]sulfanylphenyl]methylamino]quinazolin-4-yl]piperidin-3-yl]-piperidin-1-ylmethanone;[2-[2-[[[4-[4-(3H-indol-4-yl)piperidin-1-yl]quinazolin-2-yl]amino]methyl]phenyl]sulfanylphenyl]methanol.
| Compound Name | [2-[2-[[(4-amino-6,7-dimethoxyquinazolin-2-yl)amino]methyl]phenyl]sulfanylphenyl]methanol;[2-[2-[[[4-(cyclopentylamino)-6,7-dimethoxyquinazolin-2-yl]amino]methyl]phenyl]sulfanylphenyl]methanol;[1-[2-[[2-[2-(hydroxymethyl)phenyl]sulfanylphenyl]methylamino]quinazolin-4-yl]piperidin-3-yl]-morpholin-4-ylmethanone;[1-[2-[[2-[2-(hydroxymethyl)phenyl]sulfanylphenyl]methylamino]quinazolin-4-yl]piperidin-3-yl]-piperidin-1-ylmethanone;[2-[2-[[[4-[4-(3H-indol-4-yl)piperidin-1-yl]quinazolin-2-yl]amino]methyl]phenyl]sulfanylphenyl]methanol |
|---|---|
| PubChem CID | 158860395 |
| Molecular Formula | C153H161N23O12S5 |
| Molecular Weight | 2674.45 g/mol |
| Exact Mass | 2672.13 |
| IUPAC Name | [2-[2-[[(4-amino-6,7-dimethoxyquinazolin-2-yl)amino]methyl]phenyl]sulfanylphenyl]methanol;[2-[2-[[[4-(cyclopentylamino)-6,7-dimethoxyquinazolin-2-yl]amino]methyl]phenyl]sulfanylphenyl]methanol;[1-[2-[[2-[2-(hydroxymethyl)phenyl]sulfanylphenyl]methylamino]quinazolin-4-yl]piperidin-3-yl]-morpholin-4-ylmethanone;[1-[2-[[2-[2-(hydroxymethyl)phenyl]sulfanylphenyl]methylamino]quinazolin-4-yl]piperidin-3-yl]-piperidin-1-ylmethanone;[2-[2-[[[4-[4-(3H-indol-4-yl)piperidin-1-yl]quinazolin-2-yl]amino]methyl]phenyl]sulfanylphenyl]methanol |
| SMILES | COc1cc2nc(NCc3ccccc3Sc3ccccc3CO)nc(N)c2cc1OC.COc1cc2nc(NCc3ccccc3Sc3ccccc3CO)nc(NC3CCCC3)c2cc1OC.O=C(C1CCCN(c2nc(NCc3ccccc3Sc3ccccc3CO)nc3ccccc23)C1)N1CCCCC1.O=C(C1CCCN(c2nc(NCc3ccccc3Sc3ccccc3CO)nc3ccccc23)C1)N1CCOCC1.OCc1ccccc1Sc1ccccc1CNc1nc(N2CCC(c3cccc4c3CC=N4)CC2)c2ccccc2n1 |
| InChI | InChI=1S/C35H33N5OS.C33H37N5O2S.C32H35N5O3S.C29H32N4O3S.C24H24N4O3S/c41-23-26-9-2-6-15-33(26)42-32-14-5-1-8-25(32)22-37-35-38-31-12-4-3-10-29(31)34(39-35)40-20-17-24(18-21-40)27-11-7-13-30-28(27)16-19-36-30;39-23-26-12-3-7-17-30(26)41-29-16-6-2-11-24(29)21-34-33-35-28-15-5-4-14-27(28)31(36-33)38-20-10-13-25(22-38)32(40)37-18-8-1-9-19-37;38-22-25-9-2-6-14-29(25)41-28-13-5-1-8-23(28)20-33-32-34-27-12-4-3-11-26(27)30(35-32)37-15-7-10-24(21-37)31(39)36-16-18-40-19-17-36;1-35-24-15-22-23(16-25(24)36-2)32-29(33-28(22)31-21-11-5-6-12-21)30-17-19-9-3-7-13-26(19)37-27-14-8-4-10-20(27)18-34;1-30-19-11-17-18(12-20(19)31-2)27-24(28-23(17)25)26-13-15-7-3-5-9-21(15)32-22-10-6-4-8-16(22)14-29/h1-15,19,24,41H,16-18,20-23H2,(H,37,38,39);2-7,11-12,14-17,25,39H,1,8-10,13,18-23H2,(H,34,35,36);1-6,8-9,11-14,24,38H,7,10,15-22H2,(H,33,34,35);3-4,7-10,13-16,21,34H,5-6,11-12,17-18H2,1-2H3,(H2,30,31,32,33);3-12,29H,13-14H2,1-2H3,(H3,25,26,27,28) |
| InChIKey | JAORTHAQINAETB-UHFFFAOYSA-N |
| XLogP | 29.34 |
| TPSA | 437.10 Ų |
| H-Bond Donors | 12 |
| H-Bond Acceptors | 38 |
| Rotatable Bonds | 42 |
| Heavy Atoms | 193 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2674.45 |
| LogP ≤ 5 | 29.34 |
| H-Bond Donors ≤ 5 | 12 |
| H-Bond Acceptors ≤ 10 | 38 |