[[1-[6-(cyclohexanecarbonyl)-9-ethylcarbazol-3-yl]-1-oxoheptan-2-ylidene]amino] 2-naphthalen-1-ylacetate;[[1-[6-(cyclopentanecarbonyl)-9-ethylcarbazol-3-yl]-1-oxo-3-thiophen-2-ylpropan-2-ylidene]amino] acetate;methyl 4-acetyloxyimino-5-[6-(2,3-dihydro-1H-indene-2-carbonyl)-9-ethylcarbazol-3-yl]-5-oxopentanoate;methyl 5-[6-(adamantane-1-carbonyl)-9-ethylcarbazol-3-yl]-5-oxo-4-(2-phenylacetyl)oxyiminopentanoate;methyl 5-[6-(2,2-dimethylpropanoyl)-9-ethylcarbazol-3-yl]-5-oxo-4-(3-phenylpropanoyloxyimino)pentanoate;propan-2-yl 4-acetyloxyimino-5-[6-(cyclohexanecarbonyl)-9-ethylcarbazol-3-yl]-5-oxopentanoate

C205H212N12O32S — CID 159943113

IUPAC[[1-[6-(cyclohexanecarbonyl)-9-ethylcarbazol-3-yl]-1-oxoheptan-2-ylidene]amino] 2-naphthalen-1-ylacetate;[[1-[6-(cyclopentanecarbonyl)-9-ethylcarbazol-3-yl]-1-oxo-3-thiophen-2-ylpropan-2-ylidene]amino] acetate;methyl 4-acetyloxyimino-5-[6-(2,3-dihydro-1H-indene-2-carbonyl)-9-ethylcarbazol-3-yl]-5-oxopentanoate;methyl 5-[6-(adamantane-1-carbonyl)-9-ethylcarbazol-3-yl]-5-oxo-4-(2-phenylacetyl)oxyiminopentanoate;methyl 5-[6-(2,2-dimethylpropanoyl)-9-ethylcarbazol-3-yl]-5-oxo-4-(3-phenylpropanoyloxyimino)pentanoate;propan-2-yl 4-acetyloxyimino-5-[6-(cyclohexanecarbonyl)-9-ethylcarbazol-3-yl]-5-oxopentanoate
SMILESCCCCCC(=NOC(=O)Cc1cccc2ccccc12)C(=O)c1ccc2c(c1)c1cc(C(=O)C3CCCCC3)ccc1n2CC.CCn1c2ccc(C(=O)C(CCC(=O)OC(C)C)=NOC(C)=O)cc2c2cc(C(=O)C3CCCCC3)ccc21.CCn1c2ccc(C(=O)C(CCC(=O)OC)=NOC(=O)CCc3ccccc3)cc2c2cc(C(=O)C(C)(C)C)ccc21.CCn1c2ccc(C(=O)C(CCC(=O)OC)=NOC(=O)Cc3ccccc3)cc2c2cc(C(=O)C34CC5CC(CC(C5)C3)C4)ccc21.CCn1c2ccc(C(=O)C(CCC(=O)OC)=NOC(C)=O)cc2c2cc(C(=O)C3Cc4ccccc4C3)ccc21.CCn1c2ccc(C(=O)C(Cc3cccs3)=NOC(C)=O)cc2c2cc(C(=O)C3CCCC3)ccc21
InChIInChI=1S/C40H42N2O4.C39H40N2O6.C34H36N2O6.C32H30N2O6.C31H36N2O6.C29H28N2O4S/c1-3-5-7-19-35(41-46-38(43)26-29-17-12-16-27-13-10-11-18-32(27)29)40(45)31-21-23-37-34(25-31)33-24-30(20-22-36(33)42(37)4-2)39(44)28-14-8-6-9-15-28;1-3-41-33-12-9-28(37(44)32(11-14-35(42)46-2)40-47-36(43)18-24-7-5-4-6-8-24)19-30(33)31-20-29(10-13-34(31)41)38(45)39-21-25-15-26(22-39)17-27(16-25)23-39;1-6-36-28-16-13-23(20-25(28)26-21-24(14-17-29(26)36)33(40)34(2,3)4)32(39)27(15-19-30(37)41-5)35-42-31(38)18-12-22-10-8-7-9-11-22;1-4-34-28-12-9-22(31(37)24-15-20-7-5-6-8-21(20)16-24)17-25(28)26-18-23(10-13-29(26)34)32(38)27(33-40-19(2)35)11-14-30(36)39-3;1-5-33-27-14-11-22(30(36)21-9-7-6-8-10-21)17-24(27)25-18-23(12-15-28(25)33)31(37)26(32-39-20(4)34)13-16-29(35)38-19(2)3;1-3-31-26-12-10-20(28(33)19-7-4-5-8-19)15-23(26)24-16-21(11-13-27(24)31)29(34)25(30-35-18(2)32)17-22-9-6-14-36-22/h10-13,16-18,20-25,28H,3-9,14-15,19,26H2,1-2H3;4-10,12-13,19-20,25-27H,3,11,14-18,21-23H2,1-2H3;7-11,13-14,16-17,20-21H,6,12,15,18-19H2,1-5H3;5-10,12-13,17-18,24H,4,11,14-16H2,1-3H3;11-12,14-15,17-19,21H,5-10,13,16H2,1-4H3;6,9-16,19H,3-5,7-8,17H2,1-2H3
InChIKeyOBDILYMMMHWANH-UHFFFAOYSA-N
MW3388.07 g/mol
LogP42.31
Rot. Bonds61

About [[1-[6-(cyclohexanecarbonyl)-9-ethylcarbazol-3-yl]-1-oxoheptan-2-ylidene]amino] 2-naphthalen-1-ylacetate;[[1-[6-(cyclopentanecarbonyl)-9-ethylcarbazol-3-yl]-1-oxo-3-thiophen-2-ylpropan-2-ylidene]amino] acetate;methyl 4-acetyloxyimino-5-[6-(2,3-dihydro-1H-indene-2-carbonyl)-9-ethylcarbazol-3-yl]-5-oxopentanoate;methyl 5-[6-(adamantane-1-carbonyl)-9-ethylcarbazol-3-yl]-5-oxo-4-(2-phenylacetyl)oxyiminopentanoate;methyl 5-[6-(2,2-dimethylpropanoyl)-9-ethylcarbazol-3-yl]-5-oxo-4-(3-phenylpropanoyloxyimino)pentanoate;propan-2-yl 4-acetyloxyimino-5-[6-(cyclohexanecarbonyl)-9-ethylcarbazol-3-yl]-5-oxopentanoate

[[1-[6-(cyclohexanecarbonyl)-9-ethylcarbazol-3-yl]-1-oxoheptan-2-ylidene]amino] 2-naphthalen-1-ylacetate;[[1-[6-(cyclopentanecarbonyl)-9-ethylcarbazol-3-yl]-1-oxo-3-thiophen-2-ylpropan-2-ylidene]amino] acetate;methyl 4-acetyloxyimino-5-[6-(2,3-dihydro-1H-indene-2-carbonyl)-9-ethylcarbazol-3-yl]-5-oxopentanoate;methyl 5-[6-(adamantane-1-carbonyl)-9-ethylcarbazol-3-yl]-5-oxo-4-(2-phenylacetyl)oxyiminopentanoate;methyl 5-[6-(2,2-dimethylpropanoyl)-9-ethylcarbazol-3-yl]-5-oxo-4-(3-phenylpropanoyloxyimino)pentanoate;propan-2-yl 4-acetyloxyimino-5-[6-(cyclohexanecarbonyl)-9-ethylcarbazol-3-yl]-5-oxopentanoate (PubChem CID 159943113) has the molecular formula C205H212N12O32S and a molecular weight of 3388.07 g/mol. Its IUPAC name is [[1-[6-(cyclohexanecarbonyl)-9-ethylcarbazol-3-yl]-1-oxoheptan-2-ylidene]amino] 2-naphthalen-1-ylacetate;[[1-[6-(cyclopentanecarbonyl)-9-ethylcarbazol-3-yl]-1-oxo-3-thiophen-2-ylpropan-2-ylidene]amino] acetate;methyl 4-acetyloxyimino-5-[6-(2,3-dihydro-1H-indene-2-carbonyl)-9-ethylcarbazol-3-yl]-5-oxopentanoate;methyl 5-[6-(adamantane-1-carbonyl)-9-ethylcarbazol-3-yl]-5-oxo-4-(2-phenylacetyl)oxyiminopentanoate;methyl 5-[6-(2,2-dimethylpropanoyl)-9-ethylcarbazol-3-yl]-5-oxo-4-(3-phenylpropanoyloxyimino)pentanoate;propan-2-yl 4-acetyloxyimino-5-[6-(cyclohexanecarbonyl)-9-ethylcarbazol-3-yl]-5-oxopentanoate.

Molecular Properties

Compound Name[[1-[6-(cyclohexanecarbonyl)-9-ethylcarbazol-3-yl]-1-oxoheptan-2-ylidene]amino] 2-naphthalen-1-ylacetate;[[1-[6-(cyclopentanecarbonyl)-9-ethylcarbazol-3-yl]-1-oxo-3-thiophen-2-ylpropan-2-ylidene]amino] acetate;methyl 4-acetyloxyimino-5-[6-(2,3-dihydro-1H-indene-2-carbonyl)-9-ethylcarbazol-3-yl]-5-oxopentanoate;methyl 5-[6-(adamantane-1-carbonyl)-9-ethylcarbazol-3-yl]-5-oxo-4-(2-phenylacetyl)oxyiminopentanoate;methyl 5-[6-(2,2-dimethylpropanoyl)-9-ethylcarbazol-3-yl]-5-oxo-4-(3-phenylpropanoyloxyimino)pentanoate;propan-2-yl 4-acetyloxyimino-5-[6-(cyclohexanecarbonyl)-9-ethylcarbazol-3-yl]-5-oxopentanoate
PubChem CID159943113
Molecular FormulaC205H212N12O32S
Molecular Weight3388.07 g/mol
Exact Mass3385.51
IUPAC Name[[1-[6-(cyclohexanecarbonyl)-9-ethylcarbazol-3-yl]-1-oxoheptan-2-ylidene]amino] 2-naphthalen-1-ylacetate;[[1-[6-(cyclopentanecarbonyl)-9-ethylcarbazol-3-yl]-1-oxo-3-thiophen-2-ylpropan-2-ylidene]amino] acetate;methyl 4-acetyloxyimino-5-[6-(2,3-dihydro-1H-indene-2-carbonyl)-9-ethylcarbazol-3-yl]-5-oxopentanoate;methyl 5-[6-(adamantane-1-carbonyl)-9-ethylcarbazol-3-yl]-5-oxo-4-(2-phenylacetyl)oxyiminopentanoate;methyl 5-[6-(2,2-dimethylpropanoyl)-9-ethylcarbazol-3-yl]-5-oxo-4-(3-phenylpropanoyloxyimino)pentanoate;propan-2-yl 4-acetyloxyimino-5-[6-(cyclohexanecarbonyl)-9-ethylcarbazol-3-yl]-5-oxopentanoate
SMILESCCCCCC(=NOC(=O)Cc1cccc2ccccc12)C(=O)c1ccc2c(c1)c1cc(C(=O)C3CCCCC3)ccc1n2CC.CCn1c2ccc(C(=O)C(CCC(=O)OC(C)C)=NOC(C)=O)cc2c2cc(C(=O)C3CCCCC3)ccc21.CCn1c2ccc(C(=O)C(CCC(=O)OC)=NOC(=O)CCc3ccccc3)cc2c2cc(C(=O)C(C)(C)C)ccc21.CCn1c2ccc(C(=O)C(CCC(=O)OC)=NOC(=O)Cc3ccccc3)cc2c2cc(C(=O)C34CC5CC(CC(C5)C3)C4)ccc21.CCn1c2ccc(C(=O)C(CCC(=O)OC)=NOC(C)=O)cc2c2cc(C(=O)C3Cc4ccccc4C3)ccc21.CCn1c2ccc(C(=O)C(Cc3cccs3)=NOC(C)=O)cc2c2cc(C(=O)C3CCCC3)ccc21
InChIInChI=1S/C40H42N2O4.C39H40N2O6.C34H36N2O6.C32H30N2O6.C31H36N2O6.C29H28N2O4S/c1-3-5-7-19-35(41-46-38(43)26-29-17-12-16-27-13-10-11-18-32(27)29)40(45)31-21-23-37-34(25-31)33-24-30(20-22-36(33)42(37)4-2)39(44)28-14-8-6-9-15-28;1-3-41-33-12-9-28(37(44)32(11-14-35(42)46-2)40-47-36(43)18-24-7-5-4-6-8-24)19-30(33)31-20-29(10-13-34(31)41)38(45)39-21-25-15-26(22-39)17-27(16-25)23-39;1-6-36-28-16-13-23(20-25(28)26-21-24(14-17-29(26)36)33(40)34(2,3)4)32(39)27(15-19-30(37)41-5)35-42-31(38)18-12-22-10-8-7-9-11-22;1-4-34-28-12-9-22(31(37)24-15-20-7-5-6-8-21(20)16-24)17-25(28)26-18-23(10-13-29(26)34)32(38)27(33-40-19(2)35)11-14-30(36)39-3;1-5-33-27-14-11-22(30(36)21-9-7-6-8-10-21)17-24(27)25-18-23(12-15-28(25)33)31(37)26(32-39-20(4)34)13-16-29(35)38-19(2)3;1-3-31-26-12-10-20(28(33)19-7-4-5-8-19)15-23(26)24-16-21(11-13-27(24)31)29(34)25(30-35-18(2)32)17-22-9-6-14-36-22/h10-13,16-18,20-25,28H,3-9,14-15,19,26H2,1-2H3;4-10,12-13,19-20,25-27H,3,11,14-18,21-23H2,1-2H3;7-11,13-14,16-17,20-21H,6,12,15,18-19H2,1-5H3;5-10,12-13,17-18,24H,4,11,14-16H2,1-3H3;11-12,14-15,17-19,21H,5-10,13,16H2,1-4H3;6,9-16,19H,3-5,7-8,17H2,1-2H3
InChIKeyOBDILYMMMHWANH-UHFFFAOYSA-N
XLogP42.31
TPSA571.58 Ų
H-Bond Donors
H-Bond Acceptors45
Rotatable Bonds61
Heavy Atoms250
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5003388.07
LogP ≤ 542.31
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1045

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_one_A(321)', 'substructure': 'N/A'}, {'alert_name': '>_2_ester_groups', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'oxime_2', 'substructure': 'N/A'}

Analyze [[1-[6-(cyclohexanecarbonyl)-9-ethylcarbazol-3-yl]-1-oxoheptan-2-ylidene]amino] 2-naphthalen-1-ylacetate;[[1-[6-(cyclopentanecarbonyl)-9-ethylcarbazol-3-yl]-1-oxo-3-thiophen-2-ylpropan-2-ylidene]amino] acetate;methyl 4-acetyloxyimino-5-[6-(2,3-dihydro-1H-indene-2-carbonyl)-9-ethylcarbazol-3-yl]-5-oxopentanoate;methyl 5-[6-(adamantane-1-carbonyl)-9-ethylcarbazol-3-yl]-5-oxo-4-(2-phenylacetyl)oxyiminopentanoate;methyl 5-[6-(2,2-dimethylpropanoyl)-9-ethylcarbazol-3-yl]-5-oxo-4-(3-phenylpropanoyloxyimino)pentanoate;propan-2-yl 4-acetyloxyimino-5-[6-(cyclohexanecarbonyl)-9-ethylcarbazol-3-yl]-5-oxopentanoate with MolForge

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Frequently Asked Questions

What is the IUPAC name of [[1-[6-(cyclohexanecarbonyl)-9-ethylcarbazol-3-yl]-1-oxoheptan-2-ylidene]amino] 2-naphthalen-1-ylacetate;[[1-[6-(cyclopentanecarbonyl)-9-ethylcarbazol-3-yl]-1-oxo-3-thiophen-2-ylpropan-2-ylidene]amino] acetate;methyl 4-acetyloxyimino-5-[6-(2,3-dihydro-1H-indene-2-carbonyl)-9-ethylcarbazol-3-yl]-5-oxopentanoate;methyl 5-[6-(adamantane-1-carbonyl)-9-ethylcarbazol-3-yl]-5-oxo-4-(2-phenylacetyl)oxyiminopentanoate;methyl 5-[6-(2,2-dimethylpropanoyl)-9-ethylcarbazol-3-yl]-5-oxo-4-(3-phenylpropanoyloxyimino)pentanoate;propan-2-yl 4-acetyloxyimino-5-[6-(cyclohexanecarbonyl)-9-ethylcarbazol-3-yl]-5-oxopentanoate?
The IUPAC name of [[1-[6-(cyclohexanecarbonyl)-9-ethylcarbazol-3-yl]-1-oxoheptan-2-ylidene]amino] 2-naphthalen-1-ylacetate;[[1-[6-(cyclopentanecarbonyl)-9-ethylcarbazol-3-yl]-1-oxo-3-thiophen-2-ylpropan-2-ylidene]amino] acetate;methyl 4-acetyloxyimino-5-[6-(2,3-dihydro-1H-indene-2-carbonyl)-9-ethylcarbazol-3-yl]-5-oxopentanoate;methyl 5-[6-(adamantane-1-carbonyl)-9-ethylcarbazol-3-yl]-5-oxo-4-(2-phenylacetyl)oxyiminopentanoate;methyl 5-[6-(2,2-dimethylpropanoyl)-9-ethylcarbazol-3-yl]-5-oxo-4-(3-phenylpropanoyloxyimino)pentanoate;propan-2-yl 4-acetyloxyimino-5-[6-(cyclohexanecarbonyl)-9-ethylcarbazol-3-yl]-5-oxopentanoate (CID 159943113) is [[1-[6-(cyclohexanecarbonyl)-9-ethylcarbazol-3-yl]-1-oxoheptan-2-ylidene]amino] 2-naphthalen-1-ylacetate;[[1-[6-(cyclopentanecarbonyl)-9-ethylcarbazol-3-yl]-1-oxo-3-thiophen-2-ylpropan-2-ylidene]amino] acetate;methyl 4-acetyloxyimino-5-[6-(2,3-dihydro-1H-indene-2-carbonyl)-9-ethylcarbazol-3-yl]-5-oxopentanoate;methyl 5-[6-(adamantane-1-carbonyl)-9-ethylcarbazol-3-yl]-5-oxo-4-(2-phenylacetyl)oxyiminopentanoate;methyl 5-[6-(2,2-dimethylpropanoyl)-9-ethylcarbazol-3-yl]-5-oxo-4-(3-phenylpropanoyloxyimino)pentanoate;propan-2-yl 4-acetyloxyimino-5-[6-(cyclohexanecarbonyl)-9-ethylcarbazol-3-yl]-5-oxopentanoate.
What is the SMILES notation for [[1-[6-(cyclohexanecarbonyl)-9-ethylcarbazol-3-yl]-1-oxoheptan-2-ylidene]amino] 2-naphthalen-1-ylacetate;[[1-[6-(cyclopentanecarbonyl)-9-ethylcarbazol-3-yl]-1-oxo-3-thiophen-2-ylpropan-2-ylidene]amino] acetate;methyl 4-acetyloxyimino-5-[6-(2,3-dihydro-1H-indene-2-carbonyl)-9-ethylcarbazol-3-yl]-5-oxopentanoate;methyl 5-[6-(adamantane-1-carbonyl)-9-ethylcarbazol-3-yl]-5-oxo-4-(2-phenylacetyl)oxyiminopentanoate;methyl 5-[6-(2,2-dimethylpropanoyl)-9-ethylcarbazol-3-yl]-5-oxo-4-(3-phenylpropanoyloxyimino)pentanoate;propan-2-yl 4-acetyloxyimino-5-[6-(cyclohexanecarbonyl)-9-ethylcarbazol-3-yl]-5-oxopentanoate?
The canonical SMILES for [[1-[6-(cyclohexanecarbonyl)-9-ethylcarbazol-3-yl]-1-oxoheptan-2-ylidene]amino] 2-naphthalen-1-ylacetate;[[1-[6-(cyclopentanecarbonyl)-9-ethylcarbazol-3-yl]-1-oxo-3-thiophen-2-ylpropan-2-ylidene]amino] acetate;methyl 4-acetyloxyimino-5-[6-(2,3-dihydro-1H-indene-2-carbonyl)-9-ethylcarbazol-3-yl]-5-oxopentanoate;methyl 5-[6-(adamantane-1-carbonyl)-9-ethylcarbazol-3-yl]-5-oxo-4-(2-phenylacetyl)oxyiminopentanoate;methyl 5-[6-(2,2-dimethylpropanoyl)-9-ethylcarbazol-3-yl]-5-oxo-4-(3-phenylpropanoyloxyimino)pentanoate;propan-2-yl 4-acetyloxyimino-5-[6-(cyclohexanecarbonyl)-9-ethylcarbazol-3-yl]-5-oxopentanoate is CCCCCC(=NOC(=O)Cc1cccc2ccccc12)C(=O)c1ccc2c(c1)c1cc(C(=O)C3CCCCC3)ccc1n2CC.CCn1c2ccc(C(=O)C(CCC(=O)OC(C)C)=NOC(C)=O)cc2c2cc(C(=O)C3CCCCC3)ccc21.CCn1c2ccc(C(=O)C(CCC(=O)OC)=NOC(=O)CCc3ccccc3)cc2c2cc(C(=O)C(C)(C)C)ccc21.CCn1c2ccc(C(=O)C(CCC(=O)OC)=NOC(=O)Cc3ccccc3)cc2c2cc(C(=O)C34CC5CC(CC(C5)C3)C4)ccc21.CCn1c2ccc(C(=O)C(CCC(=O)OC)=NOC(C)=O)cc2c2cc(C(=O)C3Cc4ccccc4C3)ccc21.CCn1c2ccc(C(=O)C(Cc3cccs3)=NOC(C)=O)cc2c2cc(C(=O)C3CCCC3)ccc21.
What is the InChIKey of [[1-[6-(cyclohexanecarbonyl)-9-ethylcarbazol-3-yl]-1-oxoheptan-2-ylidene]amino] 2-naphthalen-1-ylacetate;[[1-[6-(cyclopentanecarbonyl)-9-ethylcarbazol-3-yl]-1-oxo-3-thiophen-2-ylpropan-2-ylidene]amino] acetate;methyl 4-acetyloxyimino-5-[6-(2,3-dihydro-1H-indene-2-carbonyl)-9-ethylcarbazol-3-yl]-5-oxopentanoate;methyl 5-[6-(adamantane-1-carbonyl)-9-ethylcarbazol-3-yl]-5-oxo-4-(2-phenylacetyl)oxyiminopentanoate;methyl 5-[6-(2,2-dimethylpropanoyl)-9-ethylcarbazol-3-yl]-5-oxo-4-(3-phenylpropanoyloxyimino)pentanoate;propan-2-yl 4-acetyloxyimino-5-[6-(cyclohexanecarbonyl)-9-ethylcarbazol-3-yl]-5-oxopentanoate?
The InChIKey is OBDILYMMMHWANH-UHFFFAOYSA-N. The full InChI is InChI=1S/C40H42N2O4.C39H40N2O6.C34H36N2O6.C32H30N2O6.C31H36N2O6.C29H28N2O4S/c1-3-5-7-19-35(41-46-38(43)26-29-17-12-16-27-13-10-11-18-32(27)29)40(45)31-21-23-37-34(25-31)33-24-30(20-22-36(33)42(37)4-2)39(44)28-14-8-6-9-15-28;1-3-41-33-12-9-28(37(44)32(11-14-35(42)46-2)40-47-36(43)18-24-7-5-4-6-8-24)19-30(33)31-20-29(10-13-34(31)41)38(45)39-21-25-15-26(22-39)17-27(16-25)23-39;1-6-36-28-16-13-23(20-25(28)26-21-24(14-17-29(26)36)33(40)34(2,3)4)32(39)27(15-19-30(37)41-5)35-42-31(38)18-12-22-10-8-7-9-11-22;1-4-34-28-12-9-22(31(37)24-15-20-7-5-6-8-21(20)16-24)17-25(28)26-18-23(10-13-29(26)34)32(38)27(33-40-19(2)35)11-14-30(36)39-3;1-5-33-27-14-11-22(30(36)21-9-7-6-8-10-21)17-24(27)25-18-23(12-15-28(25)33)31(37)26(32-39-20(4)34)13-16-29(35)38-19(2)3;1-3-31-26-12-10-20(28(33)19-7-4-5-8-19)15-23(26)24-16-21(11-13-27(24)31)29(34)25(30-35-18(2)32)17-22-9-6-14-36-22/h10-13,16-18,20-25,28H,3-9,14-15,19,26H2,1-2H3;4-10,12-13,19-20,25-27H,3,11,14-18,21-23H2,1-2H3;7-11,13-14,16-17,20-21H,6,12,15,18-19H2,1-5H3;5-10,12-13,17-18,24H,4,11,14-16H2,1-3H3;11-12,14-15,17-19,21H,5-10,13,16H2,1-4H3;6,9-16,19H,3-5,7-8,17H2,1-2H3.
What are the key properties of [[1-[6-(cyclohexanecarbonyl)-9-ethylcarbazol-3-yl]-1-oxoheptan-2-ylidene]amino] 2-naphthalen-1-ylacetate;[[1-[6-(cyclopentanecarbonyl)-9-ethylcarbazol-3-yl]-1-oxo-3-thiophen-2-ylpropan-2-ylidene]amino] acetate;methyl 4-acetyloxyimino-5-[6-(2,3-dihydro-1H-indene-2-carbonyl)-9-ethylcarbazol-3-yl]-5-oxopentanoate;methyl 5-[6-(adamantane-1-carbonyl)-9-ethylcarbazol-3-yl]-5-oxo-4-(2-phenylacetyl)oxyiminopentanoate;methyl 5-[6-(2,2-dimethylpropanoyl)-9-ethylcarbazol-3-yl]-5-oxo-4-(3-phenylpropanoyloxyimino)pentanoate;propan-2-yl 4-acetyloxyimino-5-[6-(cyclohexanecarbonyl)-9-ethylcarbazol-3-yl]-5-oxopentanoate?
[[1-[6-(cyclohexanecarbonyl)-9-ethylcarbazol-3-yl]-1-oxoheptan-2-ylidene]amino] 2-naphthalen-1-ylacetate;[[1-[6-(cyclopentanecarbonyl)-9-ethylcarbazol-3-yl]-1-oxo-3-thiophen-2-ylpropan-2-ylidene]amino] acetate;methyl 4-acetyloxyimino-5-[6-(2,3-dihydro-1H-indene-2-carbonyl)-9-ethylcarbazol-3-yl]-5-oxopentanoate;methyl 5-[6-(adamantane-1-carbonyl)-9-ethylcarbazol-3-yl]-5-oxo-4-(2-phenylacetyl)oxyiminopentanoate;methyl 5-[6-(2,2-dimethylpropanoyl)-9-ethylcarbazol-3-yl]-5-oxo-4-(3-phenylpropanoyloxyimino)pentanoate;propan-2-yl 4-acetyloxyimino-5-[6-(cyclohexanecarbonyl)-9-ethylcarbazol-3-yl]-5-oxopentanoate has a molecular weight of 3388.07 g/mol, XLogP of 42.31, 61 rotatable bonds, 0 hydrogen bond donors, and 45 hydrogen bond acceptors.
Where does this data come from?
All data for [[1-[6-(cyclohexanecarbonyl)-9-ethylcarbazol-3-yl]-1-oxoheptan-2-ylidene]amino] 2-naphthalen-1-ylacetate;[[1-[6-(cyclopentanecarbonyl)-9-ethylcarbazol-3-yl]-1-oxo-3-thiophen-2-ylpropan-2-ylidene]amino] acetate;methyl 4-acetyloxyimino-5-[6-(2,3-dihydro-1H-indene-2-carbonyl)-9-ethylcarbazol-3-yl]-5-oxopentanoate;methyl 5-[6-(adamantane-1-carbonyl)-9-ethylcarbazol-3-yl]-5-oxo-4-(2-phenylacetyl)oxyiminopentanoate;methyl 5-[6-(2,2-dimethylpropanoyl)-9-ethylcarbazol-3-yl]-5-oxo-4-(3-phenylpropanoyloxyimino)pentanoate;propan-2-yl 4-acetyloxyimino-5-[6-(cyclohexanecarbonyl)-9-ethylcarbazol-3-yl]-5-oxopentanoate is sourced from PubChem (CID 159943113), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).