1-cyclopropylethyl N-[4-[3-cyano-1-cyclobutyl-6-[2-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanyl]ethoxy]indol-2-yl]phenyl]carbamate;1-cyclopropylethyl N-[4-[3-cyano-1-cyclobutyl-6-[2-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfonyl]ethoxy]indol-2-yl]phenyl]carbamate;1-cyclopropylethyl N-[4-[3-cyano-1-cyclobutyl-6-(2-pyrimidin-2-ylsulfinylethoxy)indol-2-yl]phenyl]carbamate;1-cyclopropylethyl N-[4-[3-cyano-1-cyclopropyl-6-[2-(cyclopropylamino)-2-oxoethoxy]indol-2-yl]phenyl]carbamate;1-cyclopropylethyl N-[4-[3-cyano-1-cyclopropyl-6-[(3-methyl-1,2,4-oxadiazol-5-yl)methoxy]indol-2-yl]phenyl]carbamate;1-cyclopropylethyl N-[4-[3-cyano-1-cyclopropyl-6-[(5-methyl-1,3,4-oxadiazol-2-yl)methoxy]indol-2-yl]phenyl]carbamate

C176H177N29O26S3 — CID 158475505

About 1-cyclopropylethyl N-[4-[3-cyano-1-cyclobutyl-6-[2-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanyl]ethoxy]indol-2-yl]phenyl]carbamate;1-cyclopropylethyl N-[4-[3-cyano-1-cyclobutyl-6-[2-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfonyl]ethoxy]indol-2-yl]phenyl]carbamate;1-cyclopropylethyl N-[4-[3-cyano-1-cyclobutyl-6-(2-pyrimidin-2-ylsulfinylethoxy)indol-2-yl]phenyl]carbamate;1-cyclopropylethyl N-[4-[3-cyano-1-cyclopropyl-6-[2-(cyclopropylamino)-2-oxoethoxy]indol-2-yl]phenyl]carbamate;1-cyclopropylethyl N-[4-[3-cyano-1-cyclopropyl-6-[(3-methyl-1,2,4-oxadiazol-5-yl)methoxy]indol-2-yl]phenyl]carbamate;1-cyclopropylethyl N-[4-[3-cyano-1-cyclopropyl-6-[(5-methyl-1,3,4-oxadiazol-2-yl)methoxy]indol-2-yl]phenyl]carbamate

1-cyclopropylethyl N-[4-[3-cyano-1-cyclobutyl-6-[2-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanyl]ethoxy]indol-2-yl]phenyl]carbamate;1-cyclopropylethyl N-[4-[3-cyano-1-cyclobutyl-6-[2-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfonyl]ethoxy]indol-2-yl]phenyl]carbamate;1-cyclopropylethyl N-[4-[3-cyano-1-cyclobutyl-6-(2-pyrimidin-2-ylsulfinylethoxy)indol-2-yl]phenyl]carbamate;1-cyclopropylethyl N-[4-[3-cyano-1-cyclopropyl-6-[2-(cyclopropylamino)-2-oxoethoxy]indol-2-yl]phenyl]carbamate;1-cyclopropylethyl N-[4-[3-cyano-1-cyclopropyl-6-[(3-methyl-1,2,4-oxadiazol-5-yl)methoxy]indol-2-yl]phenyl]carbamate;1-cyclopropylethyl N-[4-[3-cyano-1-cyclopropyl-6-[(5-methyl-1,3,4-oxadiazol-2-yl)methoxy]indol-2-yl]phenyl]carbamate (PubChem CID 158475505) has the molecular formula C176H177N29O26S3 and a molecular weight of 3210.73 g/mol. Its IUPAC name is 1-cyclopropylethyl N-[4-[3-cyano-1-cyclobutyl-6-[2-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanyl]ethoxy]indol-2-yl]phenyl]carbamate;1-cyclopropylethyl N-[4-[3-cyano-1-cyclobutyl-6-[2-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfonyl]ethoxy]indol-2-yl]phenyl]carbamate;1-cyclopropylethyl N-[4-[3-cyano-1-cyclobutyl-6-(2-pyrimidin-2-ylsulfinylethoxy)indol-2-yl]phenyl]carbamate;1-cyclopropylethyl N-[4-[3-cyano-1-cyclopropyl-6-[2-(cyclopropylamino)-2-oxoethoxy]indol-2-yl]phenyl]carbamate;1-cyclopropylethyl N-[4-[3-cyano-1-cyclopropyl-6-[(3-methyl-1,2,4-oxadiazol-5-yl)methoxy]indol-2-yl]phenyl]carbamate;1-cyclopropylethyl N-[4-[3-cyano-1-cyclopropyl-6-[(5-methyl-1,3,4-oxadiazol-2-yl)methoxy]indol-2-yl]phenyl]carbamate.

Molecular Properties

• Compound Name: 1-cyclopropylethyl N-[4-[3-cyano-1-cyclobutyl-6-[2-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanyl]ethoxy]indol-2-yl]phenyl]carbamate;1-cyclopropylethyl N-[4-[3-cyano-1-cyclobutyl-6-[2-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfonyl]ethoxy]indol-2-yl]phenyl]carbamate;1-cyclopropylethyl N-[4-[3-cyano-1-cyclobutyl-6-(2-pyrimidin-2-ylsulfinylethoxy)indol-2-yl]phenyl]carbamate;1-cyclopropylethyl N-[4-[3-cyano-1-cyclopropyl-6-[2-(cyclopropylamino)-2-oxoethoxy]indol-2-yl]phenyl]carbamate;1-cyclopropylethyl N-[4-[3-cyano-1-cyclopropyl-6-[(3-methyl-1,2,4-oxadiazol-5-yl)methoxy]indol-2-yl]phenyl]carbamate;1-cyclopropylethyl N-[4-[3-cyano-1-cyclopropyl-6-[(5-methyl-1,3,4-oxadiazol-2-yl)methoxy]indol-2-yl]phenyl]carbamate
• PubChem CID: 158475505
• Molecular Formula: C176H177N29O26S3
• Molecular Weight: 3210.73 g/mol
• Exact Mass: 3208.26
• IUPAC Name: 1-cyclopropylethyl N-[4-[3-cyano-1-cyclobutyl-6-[2-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanyl]ethoxy]indol-2-yl]phenyl]carbamate;1-cyclopropylethyl N-[4-[3-cyano-1-cyclobutyl-6-[2-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfonyl]ethoxy]indol-2-yl]phenyl]carbamate;1-cyclopropylethyl N-[4-[3-cyano-1-cyclobutyl-6-(2-pyrimidin-2-ylsulfinylethoxy)indol-2-yl]phenyl]carbamate;1-cyclopropylethyl N-[4-[3-cyano-1-cyclopropyl-6-[2-(cyclopropylamino)-2-oxoethoxy]indol-2-yl]phenyl]carbamate;1-cyclopropylethyl N-[4-[3-cyano-1-cyclopropyl-6-[(3-methyl-1,2,4-oxadiazol-5-yl)methoxy]indol-2-yl]phenyl]carbamate;1-cyclopropylethyl N-[4-[3-cyano-1-cyclopropyl-6-[(5-methyl-1,3,4-oxadiazol-2-yl)methoxy]indol-2-yl]phenyl]carbamate
• SMILES: CC(OC(=O)Nc1ccc(-c2c(C#N)c3ccc(OCC(=O)NC4CC4)cc3n2C2CC2)cc1)C1CC1.CC(OC(=O)Nc1ccc(-c2c(C#N)c3ccc(OCCS(=O)c4ncccn4)cc3n2C2CCC2)cc1)C1CC1.Cc1nnc(COc2ccc3c(C#N)c(-c4ccc(NC(=O)OC(C)C5CC5)cc4)n(C4CC4)c3c2)o1.Cc1nnc(S(=O)(=O)CCOc2ccc3c(C#N)c(-c4ccc(NC(=O)OC(C)C5CC5)cc4)n(C4CCC4)c3c2)o1.Cc1nnc(SCCOc2ccc3c(C#N)c(-c4ccc(NC(=O)OC(C)C5CC5)cc4)n(C4CCC4)c3c2)o1.Cc1noc(COc2ccc3c(C#N)c(-c4ccc(NC(=O)OC(C)C5CC5)cc4)n(C4CC4)c3c2)n1
• InChI: InChI=1S/C31H31N5O4S.C30H31N5O6S.C30H31N5O4S.C29H30N4O4.2C28H27N5O4/c1-20(21-6-7-21)40-31(37)35-23-10-8-22(9-11-23)29-27(19-32)26-13-12-25(18-28(26)36(29)24-4-2-5-24)39-16-17-41(38)30-33-14-3-15-34-30;1-18(20-6-7-20)40-29(36)32-22-10-8-21(9-11-22)28-26(17-31)25-13-12-24(16-27(25)35(28)23-4-3-5-23)39-14-15-42(37,38)30-34-33-19(2)41-30;1-18(20-6-7-20)38-29(36)32-22-10-8-21(9-11-22)28-26(17-31)25-13-12-24(16-27(25)35(28)23-4-3-5-23)37-14-15-40-30-34-33-19(2)39-30;1-17(18-2-3-18)37-29(35)32-21-6-4-19(5-7-21)28-25(15-30)24-13-12-23(14-26(24)33(28)22-10-11-22)36-16-27(34)31-20-8-9-20;1-16(18-3-4-18)36-28(34)30-20-7-5-19(6-8-20)27-24(14-29)23-12-11-22(13-25(23)33(27)21-9-10-21)35-15-26-32-31-17(2)37-26;1-16(18-3-4-18)36-28(34)31-20-7-5-19(6-8-20)27-24(14-29)23-12-11-22(13-25(23)33(27)21-9-10-21)35-15-26-30-17(2)32-37-26/h3,8-15,18,20-21,24H,2,4-7,16-17H2,1H3,(H,35,37);8-13,16,18,20,23H,3-7,14-15H2,1-2H3,(H,32,36);8-13,16,18,20,23H,3-7,14-15H2,1-2H3,(H,32,36);4-7,12-14,17-18,20,22H,2-3,8-11,16H2,1H3,(H,31,34)(H,32,35);5-8,11-13,16,18,21H,3-4,9-10,15H2,1-2H3,(H,30,34);5-8,11-13,16,18,21H,3-4,9-10,15H2,1-2H3,(H,31,34)
• InChIKey: HGWOGEYSSKENJM-UHFFFAOYSA-N
• XLogP: 36.92
• TPSA: 719.45 Ų
• H-Bond Donors: 7
• H-Bond Acceptors: 49
• Rotatable Bonds: 55
• Heavy Atoms: 234
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	3210.73
LogP ≤ 5	36.92
H-Bond Donors ≤ 5	7
H-Bond Acceptors ≤ 10	49

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 1-cyclopropylethyl N-[4-[3-cyano-1-cyclobutyl-6-[2-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanyl]ethoxy]indol-2-yl]phenyl]carbamate;1-cyclopropylethyl N-[4-[3-cyano-1-cyclobutyl-6-[2-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfonyl]ethoxy]indol-2-yl]phenyl]carbamate;1-cyclopropylethyl N-[4-[3-cyano-1-cyclobutyl-6-(2-pyrimidin-2-ylsulfinylethoxy)indol-2-yl]phenyl]carbamate;1-cyclopropylethyl N-[4-[3-cyano-1-cyclopropyl-6-[2-(cyclopropylamino)-2-oxoethoxy]indol-2-yl]phenyl]carbamate;1-cyclopropylethyl N-[4-[3-cyano-1-cyclopropyl-6-[(3-methyl-1,2,4-oxadiazol-5-yl)methoxy]indol-2-yl]phenyl]carbamate;1-cyclopropylethyl N-[4-[3-cyano-1-cyclopropyl-6-[(5-methyl-1,3,4-oxadiazol-2-yl)methoxy]indol-2-yl]phenyl]carbamate?

The IUPAC name of 1-cyclopropylethyl N-[4-[3-cyano-1-cyclobutyl-6-[2-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanyl]ethoxy]indol-2-yl]phenyl]carbamate;1-cyclopropylethyl N-[4-[3-cyano-1-cyclobutyl-6-[2-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfonyl]ethoxy]indol-2-yl]phenyl]carbamate;1-cyclopropylethyl N-[4-[3-cyano-1-cyclobutyl-6-(2-pyrimidin-2-ylsulfinylethoxy)indol-2-yl]phenyl]carbamate;1-cyclopropylethyl N-[4-[3-cyano-1-cyclopropyl-6-[2-(cyclopropylamino)-2-oxoethoxy]indol-2-yl]phenyl]carbamate;1-cyclopropylethyl N-[4-[3-cyano-1-cyclopropyl-6-[(3-methyl-1,2,4-oxadiazol-5-yl)methoxy]indol-2-yl]phenyl]carbamate;1-cyclopropylethyl N-[4-[3-cyano-1-cyclopropyl-6-[(5-methyl-1,3,4-oxadiazol-2-yl)methoxy]indol-2-yl]phenyl]carbamate (CID 158475505) is 1-cyclopropylethyl N-[4-[3-cyano-1-cyclobutyl-6-[2-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanyl]ethoxy]indol-2-yl]phenyl]carbamate;1-cyclopropylethyl N-[4-[3-cyano-1-cyclobutyl-6-[2-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfonyl]ethoxy]indol-2-yl]phenyl]carbamate;1-cyclopropylethyl N-[4-[3-cyano-1-cyclobutyl-6-(2-pyrimidin-2-ylsulfinylethoxy)indol-2-yl]phenyl]carbamate;1-cyclopropylethyl N-[4-[3-cyano-1-cyclopropyl-6-[2-(cyclopropylamino)-2-oxoethoxy]indol-2-yl]phenyl]carbamate;1-cyclopropylethyl N-[4-[3-cyano-1-cyclopropyl-6-[(3-methyl-1,2,4-oxadiazol-5-yl)methoxy]indol-2-yl]phenyl]carbamate;1-cyclopropylethyl N-[4-[3-cyano-1-cyclopropyl-6-[(5-methyl-1,3,4-oxadiazol-2-yl)methoxy]indol-2-yl]phenyl]carbamate.

What is the SMILES notation for 1-cyclopropylethyl N-[4-[3-cyano-1-cyclobutyl-6-[2-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanyl]ethoxy]indol-2-yl]phenyl]carbamate;1-cyclopropylethyl N-[4-[3-cyano-1-cyclobutyl-6-[2-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfonyl]ethoxy]indol-2-yl]phenyl]carbamate;1-cyclopropylethyl N-[4-[3-cyano-1-cyclobutyl-6-(2-pyrimidin-2-ylsulfinylethoxy)indol-2-yl]phenyl]carbamate;1-cyclopropylethyl N-[4-[3-cyano-1-cyclopropyl-6-[2-(cyclopropylamino)-2-oxoethoxy]indol-2-yl]phenyl]carbamate;1-cyclopropylethyl N-[4-[3-cyano-1-cyclopropyl-6-[(3-methyl-1,2,4-oxadiazol-5-yl)methoxy]indol-2-yl]phenyl]carbamate;1-cyclopropylethyl N-[4-[3-cyano-1-cyclopropyl-6-[(5-methyl-1,3,4-oxadiazol-2-yl)methoxy]indol-2-yl]phenyl]carbamate?

The canonical SMILES for 1-cyclopropylethyl N-[4-[3-cyano-1-cyclobutyl-6-[2-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanyl]ethoxy]indol-2-yl]phenyl]carbamate;1-cyclopropylethyl N-[4-[3-cyano-1-cyclobutyl-6-[2-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfonyl]ethoxy]indol-2-yl]phenyl]carbamate;1-cyclopropylethyl N-[4-[3-cyano-1-cyclobutyl-6-(2-pyrimidin-2-ylsulfinylethoxy)indol-2-yl]phenyl]carbamate;1-cyclopropylethyl N-[4-[3-cyano-1-cyclopropyl-6-[2-(cyclopropylamino)-2-oxoethoxy]indol-2-yl]phenyl]carbamate;1-cyclopropylethyl N-[4-[3-cyano-1-cyclopropyl-6-[(3-methyl-1,2,4-oxadiazol-5-yl)methoxy]indol-2-yl]phenyl]carbamate;1-cyclopropylethyl N-[4-[3-cyano-1-cyclopropyl-6-[(5-methyl-1,3,4-oxadiazol-2-yl)methoxy]indol-2-yl]phenyl]carbamate is CC(OC(=O)Nc1ccc(-c2c(C#N)c3ccc(OCC(=O)NC4CC4)cc3n2C2CC2)cc1)C1CC1.CC(OC(=O)Nc1ccc(-c2c(C#N)c3ccc(OCCS(=O)c4ncccn4)cc3n2C2CCC2)cc1)C1CC1.Cc1nnc(COc2ccc3c(C#N)c(-c4ccc(NC(=O)OC(C)C5CC5)cc4)n(C4CC4)c3c2)o1.Cc1nnc(S(=O)(=O)CCOc2ccc3c(C#N)c(-c4ccc(NC(=O)OC(C)C5CC5)cc4)n(C4CCC4)c3c2)o1.Cc1nnc(SCCOc2ccc3c(C#N)c(-c4ccc(NC(=O)OC(C)C5CC5)cc4)n(C4CCC4)c3c2)o1.Cc1noc(COc2ccc3c(C#N)c(-c4ccc(NC(=O)OC(C)C5CC5)cc4)n(C4CC4)c3c2)n1.

What is the InChIKey of 1-cyclopropylethyl N-[4-[3-cyano-1-cyclobutyl-6-[2-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanyl]ethoxy]indol-2-yl]phenyl]carbamate;1-cyclopropylethyl N-[4-[3-cyano-1-cyclobutyl-6-[2-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfonyl]ethoxy]indol-2-yl]phenyl]carbamate;1-cyclopropylethyl N-[4-[3-cyano-1-cyclobutyl-6-(2-pyrimidin-2-ylsulfinylethoxy)indol-2-yl]phenyl]carbamate;1-cyclopropylethyl N-[4-[3-cyano-1-cyclopropyl-6-[2-(cyclopropylamino)-2-oxoethoxy]indol-2-yl]phenyl]carbamate;1-cyclopropylethyl N-[4-[3-cyano-1-cyclopropyl-6-[(3-methyl-1,2,4-oxadiazol-5-yl)methoxy]indol-2-yl]phenyl]carbamate;1-cyclopropylethyl N-[4-[3-cyano-1-cyclopropyl-6-[(5-methyl-1,3,4-oxadiazol-2-yl)methoxy]indol-2-yl]phenyl]carbamate?

The InChIKey is HGWOGEYSSKENJM-UHFFFAOYSA-N. The full InChI is InChI=1S/C31H31N5O4S.C30H31N5O6S.C30H31N5O4S.C29H30N4O4.2C28H27N5O4/c1-20(21-6-7-21)40-31(37)35-23-10-8-22(9-11-23)29-27(19-32)26-13-12-25(18-28(26)36(29)24-4-2-5-24)39-16-17-41(38)30-33-14-3-15-34-30;1-18(20-6-7-20)40-29(36)32-22-10-8-21(9-11-22)28-26(17-31)25-13-12-24(16-27(25)35(28)23-4-3-5-23)39-14-15-42(37,38)30-34-33-19(2)41-30;1-18(20-6-7-20)38-29(36)32-22-10-8-21(9-11-22)28-26(17-31)25-13-12-24(16-27(25)35(28)23-4-3-5-23)37-14-15-40-30-34-33-19(2)39-30;1-17(18-2-3-18)37-29(35)32-21-6-4-19(5-7-21)28-25(15-30)24-13-12-23(14-26(24)33(28)22-10-11-22)36-16-27(34)31-20-8-9-20;1-16(18-3-4-18)36-28(34)30-20-7-5-19(6-8-20)27-24(14-29)23-12-11-22(13-25(23)33(27)21-9-10-21)35-15-26-32-31-17(2)37-26;1-16(18-3-4-18)36-28(34)31-20-7-5-19(6-8-20)27-24(14-29)23-12-11-22(13-25(23)33(27)21-9-10-21)35-15-26-30-17(2)32-37-26/h3,8-15,18,20-21,24H,2,4-7,16-17H2,1H3,(H,35,37);8-13,16,18,20,23H,3-7,14-15H2,1-2H3,(H,32,36);8-13,16,18,20,23H,3-7,14-15H2,1-2H3,(H,32,36);4-7,12-14,17-18,20,22H,2-3,8-11,16H2,1H3,(H,31,34)(H,32,35);5-8,11-13,16,18,21H,3-4,9-10,15H2,1-2H3,(H,30,34);5-8,11-13,16,18,21H,3-4,9-10,15H2,1-2H3,(H,31,34).

What are the key properties of 1-cyclopropylethyl N-[4-[3-cyano-1-cyclobutyl-6-[2-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanyl]ethoxy]indol-2-yl]phenyl]carbamate;1-cyclopropylethyl N-[4-[3-cyano-1-cyclobutyl-6-[2-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfonyl]ethoxy]indol-2-yl]phenyl]carbamate;1-cyclopropylethyl N-[4-[3-cyano-1-cyclobutyl-6-(2-pyrimidin-2-ylsulfinylethoxy)indol-2-yl]phenyl]carbamate;1-cyclopropylethyl N-[4-[3-cyano-1-cyclopropyl-6-[2-(cyclopropylamino)-2-oxoethoxy]indol-2-yl]phenyl]carbamate;1-cyclopropylethyl N-[4-[3-cyano-1-cyclopropyl-6-[(3-methyl-1,2,4-oxadiazol-5-yl)methoxy]indol-2-yl]phenyl]carbamate;1-cyclopropylethyl N-[4-[3-cyano-1-cyclopropyl-6-[(5-methyl-1,3,4-oxadiazol-2-yl)methoxy]indol-2-yl]phenyl]carbamate?

1-cyclopropylethyl N-[4-[3-cyano-1-cyclobutyl-6-[2-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanyl]ethoxy]indol-2-yl]phenyl]carbamate;1-cyclopropylethyl N-[4-[3-cyano-1-cyclobutyl-6-[2-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfonyl]ethoxy]indol-2-yl]phenyl]carbamate;1-cyclopropylethyl N-[4-[3-cyano-1-cyclobutyl-6-(2-pyrimidin-2-ylsulfinylethoxy)indol-2-yl]phenyl]carbamate;1-cyclopropylethyl N-[4-[3-cyano-1-cyclopropyl-6-[2-(cyclopropylamino)-2-oxoethoxy]indol-2-yl]phenyl]carbamate;1-cyclopropylethyl N-[4-[3-cyano-1-cyclopropyl-6-[(3-methyl-1,2,4-oxadiazol-5-yl)methoxy]indol-2-yl]phenyl]carbamate;1-cyclopropylethyl N-[4-[3-cyano-1-cyclopropyl-6-[(5-methyl-1,3,4-oxadiazol-2-yl)methoxy]indol-2-yl]phenyl]carbamate has a molecular weight of 3210.73 g/mol, XLogP of 36.92, 55 rotatable bonds, 7 hydrogen bond donors, and 49 hydrogen bond acceptors.

Where does this data come from?

All data for 1-cyclopropylethyl N-[4-[3-cyano-1-cyclobutyl-6-[2-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanyl]ethoxy]indol-2-yl]phenyl]carbamate;1-cyclopropylethyl N-[4-[3-cyano-1-cyclobutyl-6-[2-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfonyl]ethoxy]indol-2-yl]phenyl]carbamate;1-cyclopropylethyl N-[4-[3-cyano-1-cyclobutyl-6-(2-pyrimidin-2-ylsulfinylethoxy)indol-2-yl]phenyl]carbamate;1-cyclopropylethyl N-[4-[3-cyano-1-cyclopropyl-6-[2-(cyclopropylamino)-2-oxoethoxy]indol-2-yl]phenyl]carbamate;1-cyclopropylethyl N-[4-[3-cyano-1-cyclopropyl-6-[(3-methyl-1,2,4-oxadiazol-5-yl)methoxy]indol-2-yl]phenyl]carbamate;1-cyclopropylethyl N-[4-[3-cyano-1-cyclopropyl-6-[(5-methyl-1,3,4-oxadiazol-2-yl)methoxy]indol-2-yl]phenyl]carbamate is sourced from PubChem (CID 158475505), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).