(2S)-N-[(1S)-2-[(2S)-2-[4-(7-chloroquinolin-4-yl)-1,3-thiazol-2-yl]pyrrolidin-1-yl]-1-cyclohexyl-2-oxoethyl]-2-(methylamino)propanamide;(2S)-N-[(1S)-1-cyclohexyl-2-[(2S)-2-[4-(6-fluoro-2-methylquinolin-4-yl)-1,3-thiazol-2-yl]pyrrolidin-1-yl]-2-oxoethyl]-2-(methylamino)propanamide;N,N-dimethyl-4-[2-[(2S)-1-[(2S)-2-[[(2S)-2-(methylamino)propanoyl]amino]-2-(oxan-4-yl)acetyl]pyrrolidin-2-yl]-1,3-thiazol-4-yl]quinoline-2-carboxamide;(2S)-N-[(1S)-2-[(2S)-2-[4-(7-fluoro-1,2-benzoxazol-3-yl)-1,3-thiazol-2-yl]pyrrolidin-1-yl]-1-(oxan-4-yl)-2-oxoethyl]-2-(methylamino)propanamide

C112H138ClF2N21O12S4 — CID 157231071

IUPAC(2S)-N-[(1S)-2-[(2S)-2-[4-(7-chloroquinolin-4-yl)-1,3-thiazol-2-yl]pyrrolidin-1-yl]-1-cyclohexyl-2-oxoethyl]-2-(methylamino)propanamide;(2S)-N-[(1S)-1-cyclohexyl-2-[(2S)-2-[4-(6-fluoro-2-methylquinolin-4-yl)-1,3-thiazol-2-yl]pyrrolidin-1-yl]-2-oxoethyl]-2-(methylamino)propanamide;N,N-dimethyl-4-[2-[(2S)-1-[(2S)-2-[[(2S)-2-(methylamino)propanoyl]amino]-2-(oxan-4-yl)acetyl]pyrrolidin-2-yl]-1,3-thiazol-4-yl]quinoline-2-carboxamide;(2S)-N-[(1S)-2-[(2S)-2-[4-(7-fluoro-1,2-benzoxazol-3-yl)-1,3-thiazol-2-yl]pyrrolidin-1-yl]-1-(oxan-4-yl)-2-oxoethyl]-2-(methylamino)propanamide
SMILESCN[C@@H](C)C(=O)N[C@H](C(=O)N1CCC[C@H]1c1nc(-c2cc(C(=O)N(C)C)nc3ccccc23)cs1)C1CCOCC1.CN[C@@H](C)C(=O)N[C@H](C(=O)N1CCC[C@H]1c1nc(-c2cc(C)nc3ccc(F)cc23)cs1)C1CCCCC1.CN[C@@H](C)C(=O)N[C@H](C(=O)N1CCC[C@H]1c1nc(-c2ccnc3cc(Cl)ccc23)cs1)C1CCCCC1.CN[C@@H](C)C(=O)N[C@H](C(=O)N1CCC[C@H]1c1nc(-c2noc3c(F)cccc23)cs1)C1CCOCC1
InChIInChI=1S/C30H38N6O4S.C29H36FN5O2S.C28H34ClN5O2S.C25H30FN5O4S/c1-18(31-2)27(37)34-26(19-11-14-40-15-12-19)30(39)36-13-7-10-25(36)28-33-24(17-41-28)21-16-23(29(38)35(3)4)32-22-9-6-5-8-20(21)22;1-17-14-21(22-15-20(30)11-12-23(22)32-17)24-16-38-28(33-24)25-10-7-13-35(25)29(37)26(19-8-5-4-6-9-19)34-27(36)18(2)31-3;1-17(30-2)26(35)33-25(18-7-4-3-5-8-18)28(36)34-14-6-9-24(34)27-32-23(16-37-27)21-12-13-31-22-15-19(29)10-11-20(21)22;1-14(27-2)23(32)29-20(15-8-11-34-12-9-15)25(33)31-10-4-7-19(31)24-28-18(13-36-24)21-16-5-3-6-17(26)22(16)35-30-21/h5-6,8-9,16-19,25-26,31H,7,10-15H2,1-4H3,(H,34,37);11-12,14-16,18-19,25-26,31H,4-10,13H2,1-3H3,(H,34,36);10-13,15-18,24-25,30H,3-9,14H2,1-2H3,(H,33,35);3,5-6,13-15,19-20,27H,4,7-12H2,1-2H3,(H,29,32)/t2*18-,25-,26-;17-,24-,25-;14-,19-,20-/m0000/s1
InChIKeyAUCKFUICMPSULL-PMNOLKARSA-N
MW2172.19 g/mol
LogP17.01
Rot. Bonds29

About (2S)-N-[(1S)-2-[(2S)-2-[4-(7-chloroquinolin-4-yl)-1,3-thiazol-2-yl]pyrrolidin-1-yl]-1-cyclohexyl-2-oxoethyl]-2-(methylamino)propanamide;(2S)-N-[(1S)-1-cyclohexyl-2-[(2S)-2-[4-(6-fluoro-2-methylquinolin-4-yl)-1,3-thiazol-2-yl]pyrrolidin-1-yl]-2-oxoethyl]-2-(methylamino)propanamide;N,N-dimethyl-4-[2-[(2S)-1-[(2S)-2-[[(2S)-2-(methylamino)propanoyl]amino]-2-(oxan-4-yl)acetyl]pyrrolidin-2-yl]-1,3-thiazol-4-yl]quinoline-2-carboxamide;(2S)-N-[(1S)-2-[(2S)-2-[4-(7-fluoro-1,2-benzoxazol-3-yl)-1,3-thiazol-2-yl]pyrrolidin-1-yl]-1-(oxan-4-yl)-2-oxoethyl]-2-(methylamino)propanamide

(2S)-N-[(1S)-2-[(2S)-2-[4-(7-chloroquinolin-4-yl)-1,3-thiazol-2-yl]pyrrolidin-1-yl]-1-cyclohexyl-2-oxoethyl]-2-(methylamino)propanamide;(2S)-N-[(1S)-1-cyclohexyl-2-[(2S)-2-[4-(6-fluoro-2-methylquinolin-4-yl)-1,3-thiazol-2-yl]pyrrolidin-1-yl]-2-oxoethyl]-2-(methylamino)propanamide;N,N-dimethyl-4-[2-[(2S)-1-[(2S)-2-[[(2S)-2-(methylamino)propanoyl]amino]-2-(oxan-4-yl)acetyl]pyrrolidin-2-yl]-1,3-thiazol-4-yl]quinoline-2-carboxamide;(2S)-N-[(1S)-2-[(2S)-2-[4-(7-fluoro-1,2-benzoxazol-3-yl)-1,3-thiazol-2-yl]pyrrolidin-1-yl]-1-(oxan-4-yl)-2-oxoethyl]-2-(methylamino)propanamide (PubChem CID 157231071) has the molecular formula C112H138ClF2N21O12S4 and a molecular weight of 2172.19 g/mol. Its IUPAC name is (2S)-N-[(1S)-2-[(2S)-2-[4-(7-chloroquinolin-4-yl)-1,3-thiazol-2-yl]pyrrolidin-1-yl]-1-cyclohexyl-2-oxoethyl]-2-(methylamino)propanamide;(2S)-N-[(1S)-1-cyclohexyl-2-[(2S)-2-[4-(6-fluoro-2-methylquinolin-4-yl)-1,3-thiazol-2-yl]pyrrolidin-1-yl]-2-oxoethyl]-2-(methylamino)propanamide;N,N-dimethyl-4-[2-[(2S)-1-[(2S)-2-[[(2S)-2-(methylamino)propanoyl]amino]-2-(oxan-4-yl)acetyl]pyrrolidin-2-yl]-1,3-thiazol-4-yl]quinoline-2-carboxamide;(2S)-N-[(1S)-2-[(2S)-2-[4-(7-fluoro-1,2-benzoxazol-3-yl)-1,3-thiazol-2-yl]pyrrolidin-1-yl]-1-(oxan-4-yl)-2-oxoethyl]-2-(methylamino)propanamide.

Molecular Properties

Compound Name(2S)-N-[(1S)-2-[(2S)-2-[4-(7-chloroquinolin-4-yl)-1,3-thiazol-2-yl]pyrrolidin-1-yl]-1-cyclohexyl-2-oxoethyl]-2-(methylamino)propanamide;(2S)-N-[(1S)-1-cyclohexyl-2-[(2S)-2-[4-(6-fluoro-2-methylquinolin-4-yl)-1,3-thiazol-2-yl]pyrrolidin-1-yl]-2-oxoethyl]-2-(methylamino)propanamide;N,N-dimethyl-4-[2-[(2S)-1-[(2S)-2-[[(2S)-2-(methylamino)propanoyl]amino]-2-(oxan-4-yl)acetyl]pyrrolidin-2-yl]-1,3-thiazol-4-yl]quinoline-2-carboxamide;(2S)-N-[(1S)-2-[(2S)-2-[4-(7-fluoro-1,2-benzoxazol-3-yl)-1,3-thiazol-2-yl]pyrrolidin-1-yl]-1-(oxan-4-yl)-2-oxoethyl]-2-(methylamino)propanamide
PubChem CID157231071
Molecular FormulaC112H138ClF2N21O12S4
Molecular Weight2172.19 g/mol
Exact Mass2169.94
IUPAC Name(2S)-N-[(1S)-2-[(2S)-2-[4-(7-chloroquinolin-4-yl)-1,3-thiazol-2-yl]pyrrolidin-1-yl]-1-cyclohexyl-2-oxoethyl]-2-(methylamino)propanamide;(2S)-N-[(1S)-1-cyclohexyl-2-[(2S)-2-[4-(6-fluoro-2-methylquinolin-4-yl)-1,3-thiazol-2-yl]pyrrolidin-1-yl]-2-oxoethyl]-2-(methylamino)propanamide;N,N-dimethyl-4-[2-[(2S)-1-[(2S)-2-[[(2S)-2-(methylamino)propanoyl]amino]-2-(oxan-4-yl)acetyl]pyrrolidin-2-yl]-1,3-thiazol-4-yl]quinoline-2-carboxamide;(2S)-N-[(1S)-2-[(2S)-2-[4-(7-fluoro-1,2-benzoxazol-3-yl)-1,3-thiazol-2-yl]pyrrolidin-1-yl]-1-(oxan-4-yl)-2-oxoethyl]-2-(methylamino)propanamide
SMILESCN[C@@H](C)C(=O)N[C@H](C(=O)N1CCC[C@H]1c1nc(-c2cc(C(=O)N(C)C)nc3ccccc23)cs1)C1CCOCC1.CN[C@@H](C)C(=O)N[C@H](C(=O)N1CCC[C@H]1c1nc(-c2cc(C)nc3ccc(F)cc23)cs1)C1CCCCC1.CN[C@@H](C)C(=O)N[C@H](C(=O)N1CCC[C@H]1c1nc(-c2ccnc3cc(Cl)ccc23)cs1)C1CCCCC1.CN[C@@H](C)C(=O)N[C@H](C(=O)N1CCC[C@H]1c1nc(-c2noc3c(F)cccc23)cs1)C1CCOCC1
InChIInChI=1S/C30H38N6O4S.C29H36FN5O2S.C28H34ClN5O2S.C25H30FN5O4S/c1-18(31-2)27(37)34-26(19-11-14-40-15-12-19)30(39)36-13-7-10-25(36)28-33-24(17-41-28)21-16-23(29(38)35(3)4)32-22-9-6-5-8-20(21)22;1-17-14-21(22-15-20(30)11-12-23(22)32-17)24-16-38-28(33-24)25-10-7-13-35(25)29(37)26(19-8-5-4-6-9-19)34-27(36)18(2)31-3;1-17(30-2)26(35)33-25(18-7-4-3-5-8-18)28(36)34-14-6-9-24(34)27-32-23(16-37-27)21-12-13-31-22-15-19(29)10-11-20(21)22;1-14(27-2)23(32)29-20(15-8-11-34-12-9-15)25(33)31-10-4-7-19(31)24-28-18(13-36-24)21-16-5-3-6-17(26)22(16)35-30-21/h5-6,8-9,16-19,25-26,31H,7,10-15H2,1-4H3,(H,34,37);11-12,14-16,18-19,25-26,31H,4-10,13H2,1-3H3,(H,34,36);10-13,15-18,24-25,30H,3-9,14H2,1-2H3,(H,33,35);3,5-6,13-15,19-20,27H,4,7-12H2,1-2H3,(H,29,32)/t2*18-,25-,26-;17-,24-,25-;14-,19-,20-/m0000/s1
InChIKeyAUCKFUICMPSULL-PMNOLKARSA-N
XLogP17.01
TPSA400.79 Ų
H-Bond Donors8
H-Bond Acceptors28
Rotatable Bonds29
Heavy Atoms152
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002172.19
LogP ≤ 517.01
H-Bond Donors ≤ 58
H-Bond Acceptors ≤ 1028

Analyze (2S)-N-[(1S)-2-[(2S)-2-[4-(7-chloroquinolin-4-yl)-1,3-thiazol-2-yl]pyrrolidin-1-yl]-1-cyclohexyl-2-oxoethyl]-2-(methylamino)propanamide;(2S)-N-[(1S)-1-cyclohexyl-2-[(2S)-2-[4-(6-fluoro-2-methylquinolin-4-yl)-1,3-thiazol-2-yl]pyrrolidin-1-yl]-2-oxoethyl]-2-(methylamino)propanamide;N,N-dimethyl-4-[2-[(2S)-1-[(2S)-2-[[(2S)-2-(methylamino)propanoyl]amino]-2-(oxan-4-yl)acetyl]pyrrolidin-2-yl]-1,3-thiazol-4-yl]quinoline-2-carboxamide;(2S)-N-[(1S)-2-[(2S)-2-[4-(7-fluoro-1,2-benzoxazol-3-yl)-1,3-thiazol-2-yl]pyrrolidin-1-yl]-1-(oxan-4-yl)-2-oxoethyl]-2-(methylamino)propanamide with MolForge

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Frequently Asked Questions

What is the IUPAC name of (2S)-N-[(1S)-2-[(2S)-2-[4-(7-chloroquinolin-4-yl)-1,3-thiazol-2-yl]pyrrolidin-1-yl]-1-cyclohexyl-2-oxoethyl]-2-(methylamino)propanamide;(2S)-N-[(1S)-1-cyclohexyl-2-[(2S)-2-[4-(6-fluoro-2-methylquinolin-4-yl)-1,3-thiazol-2-yl]pyrrolidin-1-yl]-2-oxoethyl]-2-(methylamino)propanamide;N,N-dimethyl-4-[2-[(2S)-1-[(2S)-2-[[(2S)-2-(methylamino)propanoyl]amino]-2-(oxan-4-yl)acetyl]pyrrolidin-2-yl]-1,3-thiazol-4-yl]quinoline-2-carboxamide;(2S)-N-[(1S)-2-[(2S)-2-[4-(7-fluoro-1,2-benzoxazol-3-yl)-1,3-thiazol-2-yl]pyrrolidin-1-yl]-1-(oxan-4-yl)-2-oxoethyl]-2-(methylamino)propanamide?
The IUPAC name of (2S)-N-[(1S)-2-[(2S)-2-[4-(7-chloroquinolin-4-yl)-1,3-thiazol-2-yl]pyrrolidin-1-yl]-1-cyclohexyl-2-oxoethyl]-2-(methylamino)propanamide;(2S)-N-[(1S)-1-cyclohexyl-2-[(2S)-2-[4-(6-fluoro-2-methylquinolin-4-yl)-1,3-thiazol-2-yl]pyrrolidin-1-yl]-2-oxoethyl]-2-(methylamino)propanamide;N,N-dimethyl-4-[2-[(2S)-1-[(2S)-2-[[(2S)-2-(methylamino)propanoyl]amino]-2-(oxan-4-yl)acetyl]pyrrolidin-2-yl]-1,3-thiazol-4-yl]quinoline-2-carboxamide;(2S)-N-[(1S)-2-[(2S)-2-[4-(7-fluoro-1,2-benzoxazol-3-yl)-1,3-thiazol-2-yl]pyrrolidin-1-yl]-1-(oxan-4-yl)-2-oxoethyl]-2-(methylamino)propanamide (CID 157231071) is (2S)-N-[(1S)-2-[(2S)-2-[4-(7-chloroquinolin-4-yl)-1,3-thiazol-2-yl]pyrrolidin-1-yl]-1-cyclohexyl-2-oxoethyl]-2-(methylamino)propanamide;(2S)-N-[(1S)-1-cyclohexyl-2-[(2S)-2-[4-(6-fluoro-2-methylquinolin-4-yl)-1,3-thiazol-2-yl]pyrrolidin-1-yl]-2-oxoethyl]-2-(methylamino)propanamide;N,N-dimethyl-4-[2-[(2S)-1-[(2S)-2-[[(2S)-2-(methylamino)propanoyl]amino]-2-(oxan-4-yl)acetyl]pyrrolidin-2-yl]-1,3-thiazol-4-yl]quinoline-2-carboxamide;(2S)-N-[(1S)-2-[(2S)-2-[4-(7-fluoro-1,2-benzoxazol-3-yl)-1,3-thiazol-2-yl]pyrrolidin-1-yl]-1-(oxan-4-yl)-2-oxoethyl]-2-(methylamino)propanamide.
What is the SMILES notation for (2S)-N-[(1S)-2-[(2S)-2-[4-(7-chloroquinolin-4-yl)-1,3-thiazol-2-yl]pyrrolidin-1-yl]-1-cyclohexyl-2-oxoethyl]-2-(methylamino)propanamide;(2S)-N-[(1S)-1-cyclohexyl-2-[(2S)-2-[4-(6-fluoro-2-methylquinolin-4-yl)-1,3-thiazol-2-yl]pyrrolidin-1-yl]-2-oxoethyl]-2-(methylamino)propanamide;N,N-dimethyl-4-[2-[(2S)-1-[(2S)-2-[[(2S)-2-(methylamino)propanoyl]amino]-2-(oxan-4-yl)acetyl]pyrrolidin-2-yl]-1,3-thiazol-4-yl]quinoline-2-carboxamide;(2S)-N-[(1S)-2-[(2S)-2-[4-(7-fluoro-1,2-benzoxazol-3-yl)-1,3-thiazol-2-yl]pyrrolidin-1-yl]-1-(oxan-4-yl)-2-oxoethyl]-2-(methylamino)propanamide?
The canonical SMILES for (2S)-N-[(1S)-2-[(2S)-2-[4-(7-chloroquinolin-4-yl)-1,3-thiazol-2-yl]pyrrolidin-1-yl]-1-cyclohexyl-2-oxoethyl]-2-(methylamino)propanamide;(2S)-N-[(1S)-1-cyclohexyl-2-[(2S)-2-[4-(6-fluoro-2-methylquinolin-4-yl)-1,3-thiazol-2-yl]pyrrolidin-1-yl]-2-oxoethyl]-2-(methylamino)propanamide;N,N-dimethyl-4-[2-[(2S)-1-[(2S)-2-[[(2S)-2-(methylamino)propanoyl]amino]-2-(oxan-4-yl)acetyl]pyrrolidin-2-yl]-1,3-thiazol-4-yl]quinoline-2-carboxamide;(2S)-N-[(1S)-2-[(2S)-2-[4-(7-fluoro-1,2-benzoxazol-3-yl)-1,3-thiazol-2-yl]pyrrolidin-1-yl]-1-(oxan-4-yl)-2-oxoethyl]-2-(methylamino)propanamide is CN[C@@H](C)C(=O)N[C@H](C(=O)N1CCC[C@H]1c1nc(-c2cc(C(=O)N(C)C)nc3ccccc23)cs1)C1CCOCC1.CN[C@@H](C)C(=O)N[C@H](C(=O)N1CCC[C@H]1c1nc(-c2cc(C)nc3ccc(F)cc23)cs1)C1CCCCC1.CN[C@@H](C)C(=O)N[C@H](C(=O)N1CCC[C@H]1c1nc(-c2ccnc3cc(Cl)ccc23)cs1)C1CCCCC1.CN[C@@H](C)C(=O)N[C@H](C(=O)N1CCC[C@H]1c1nc(-c2noc3c(F)cccc23)cs1)C1CCOCC1.
What is the InChIKey of (2S)-N-[(1S)-2-[(2S)-2-[4-(7-chloroquinolin-4-yl)-1,3-thiazol-2-yl]pyrrolidin-1-yl]-1-cyclohexyl-2-oxoethyl]-2-(methylamino)propanamide;(2S)-N-[(1S)-1-cyclohexyl-2-[(2S)-2-[4-(6-fluoro-2-methylquinolin-4-yl)-1,3-thiazol-2-yl]pyrrolidin-1-yl]-2-oxoethyl]-2-(methylamino)propanamide;N,N-dimethyl-4-[2-[(2S)-1-[(2S)-2-[[(2S)-2-(methylamino)propanoyl]amino]-2-(oxan-4-yl)acetyl]pyrrolidin-2-yl]-1,3-thiazol-4-yl]quinoline-2-carboxamide;(2S)-N-[(1S)-2-[(2S)-2-[4-(7-fluoro-1,2-benzoxazol-3-yl)-1,3-thiazol-2-yl]pyrrolidin-1-yl]-1-(oxan-4-yl)-2-oxoethyl]-2-(methylamino)propanamide?
The InChIKey is AUCKFUICMPSULL-PMNOLKARSA-N. The full InChI is InChI=1S/C30H38N6O4S.C29H36FN5O2S.C28H34ClN5O2S.C25H30FN5O4S/c1-18(31-2)27(37)34-26(19-11-14-40-15-12-19)30(39)36-13-7-10-25(36)28-33-24(17-41-28)21-16-23(29(38)35(3)4)32-22-9-6-5-8-20(21)22;1-17-14-21(22-15-20(30)11-12-23(22)32-17)24-16-38-28(33-24)25-10-7-13-35(25)29(37)26(19-8-5-4-6-9-19)34-27(36)18(2)31-3;1-17(30-2)26(35)33-25(18-7-4-3-5-8-18)28(36)34-14-6-9-24(34)27-32-23(16-37-27)21-12-13-31-22-15-19(29)10-11-20(21)22;1-14(27-2)23(32)29-20(15-8-11-34-12-9-15)25(33)31-10-4-7-19(31)24-28-18(13-36-24)21-16-5-3-6-17(26)22(16)35-30-21/h5-6,8-9,16-19,25-26,31H,7,10-15H2,1-4H3,(H,34,37);11-12,14-16,18-19,25-26,31H,4-10,13H2,1-3H3,(H,34,36);10-13,15-18,24-25,30H,3-9,14H2,1-2H3,(H,33,35);3,5-6,13-15,19-20,27H,4,7-12H2,1-2H3,(H,29,32)/t2*18-,25-,26-;17-,24-,25-;14-,19-,20-/m0000/s1.
What are the key properties of (2S)-N-[(1S)-2-[(2S)-2-[4-(7-chloroquinolin-4-yl)-1,3-thiazol-2-yl]pyrrolidin-1-yl]-1-cyclohexyl-2-oxoethyl]-2-(methylamino)propanamide;(2S)-N-[(1S)-1-cyclohexyl-2-[(2S)-2-[4-(6-fluoro-2-methylquinolin-4-yl)-1,3-thiazol-2-yl]pyrrolidin-1-yl]-2-oxoethyl]-2-(methylamino)propanamide;N,N-dimethyl-4-[2-[(2S)-1-[(2S)-2-[[(2S)-2-(methylamino)propanoyl]amino]-2-(oxan-4-yl)acetyl]pyrrolidin-2-yl]-1,3-thiazol-4-yl]quinoline-2-carboxamide;(2S)-N-[(1S)-2-[(2S)-2-[4-(7-fluoro-1,2-benzoxazol-3-yl)-1,3-thiazol-2-yl]pyrrolidin-1-yl]-1-(oxan-4-yl)-2-oxoethyl]-2-(methylamino)propanamide?
(2S)-N-[(1S)-2-[(2S)-2-[4-(7-chloroquinolin-4-yl)-1,3-thiazol-2-yl]pyrrolidin-1-yl]-1-cyclohexyl-2-oxoethyl]-2-(methylamino)propanamide;(2S)-N-[(1S)-1-cyclohexyl-2-[(2S)-2-[4-(6-fluoro-2-methylquinolin-4-yl)-1,3-thiazol-2-yl]pyrrolidin-1-yl]-2-oxoethyl]-2-(methylamino)propanamide;N,N-dimethyl-4-[2-[(2S)-1-[(2S)-2-[[(2S)-2-(methylamino)propanoyl]amino]-2-(oxan-4-yl)acetyl]pyrrolidin-2-yl]-1,3-thiazol-4-yl]quinoline-2-carboxamide;(2S)-N-[(1S)-2-[(2S)-2-[4-(7-fluoro-1,2-benzoxazol-3-yl)-1,3-thiazol-2-yl]pyrrolidin-1-yl]-1-(oxan-4-yl)-2-oxoethyl]-2-(methylamino)propanamide has a molecular weight of 2172.19 g/mol, XLogP of 17.01, 29 rotatable bonds, 8 hydrogen bond donors, and 28 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-N-[(1S)-2-[(2S)-2-[4-(7-chloroquinolin-4-yl)-1,3-thiazol-2-yl]pyrrolidin-1-yl]-1-cyclohexyl-2-oxoethyl]-2-(methylamino)propanamide;(2S)-N-[(1S)-1-cyclohexyl-2-[(2S)-2-[4-(6-fluoro-2-methylquinolin-4-yl)-1,3-thiazol-2-yl]pyrrolidin-1-yl]-2-oxoethyl]-2-(methylamino)propanamide;N,N-dimethyl-4-[2-[(2S)-1-[(2S)-2-[[(2S)-2-(methylamino)propanoyl]amino]-2-(oxan-4-yl)acetyl]pyrrolidin-2-yl]-1,3-thiazol-4-yl]quinoline-2-carboxamide;(2S)-N-[(1S)-2-[(2S)-2-[4-(7-fluoro-1,2-benzoxazol-3-yl)-1,3-thiazol-2-yl]pyrrolidin-1-yl]-1-(oxan-4-yl)-2-oxoethyl]-2-(methylamino)propanamide is sourced from PubChem (CID 157231071), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).