1-[4-(13-chloro-4-azatricyclo[9.4.0.03,8]pentadeca-1(11),3(8),4,6,12,14-hexaen-2-yl)piperazin-1-yl]-2-(4-methylphenyl)ethanone;2-[2-[4-(13-chloro-4-azatricyclo[9.4.0.03,8]pentadeca-1(11),3(8),4,6,12,14-hexaen-2-yl)piperazin-1-yl]-2-oxoethyl]isoindole-1,3-dione;methane;1-[4-(13-methyl-4-azatricyclo[9.4.0.03,8]pentadeca-1(11),3(8),4,6,12,14-hexaen-2-yl)piperazin-1-yl]-2,2-diphenylethanone;1-[4-(13-methyl-4-azatricyclo[9.4.0.03,8]pentadeca-1(11),3(8),4,6,12,14-hexaen-2-yl)piperazin-1-yl]-2-phenylethanone;1-[4-(13-methyl-4-azatricyclo[9.4.0.03,8]pentadeca-1(11),3(8),4,6,12,14-hexaen-2-yl)piperazin-1-yl]-2-pyridin-3-ylethanone

C142H147Cl2N17O7 — CID 159329654

IUPAC1-[4-(13-chloro-4-azatricyclo[9.4.0.03,8]pentadeca-1(11),3(8),4,6,12,14-hexaen-2-yl)piperazin-1-yl]-2-(4-methylphenyl)ethanone;2-[2-[4-(13-chloro-4-azatricyclo[9.4.0.03,8]pentadeca-1(11),3(8),4,6,12,14-hexaen-2-yl)piperazin-1-yl]-2-oxoethyl]isoindole-1,3-dione;methane;1-[4-(13-methyl-4-azatricyclo[9.4.0.03,8]pentadeca-1(11),3(8),4,6,12,14-hexaen-2-yl)piperazin-1-yl]-2,2-diphenylethanone;1-[4-(13-methyl-4-azatricyclo[9.4.0.03,8]pentadeca-1(11),3(8),4,6,12,14-hexaen-2-yl)piperazin-1-yl]-2-phenylethanone;1-[4-(13-methyl-4-azatricyclo[9.4.0.03,8]pentadeca-1(11),3(8),4,6,12,14-hexaen-2-yl)piperazin-1-yl]-2-pyridin-3-ylethanone
SMILESC.Cc1ccc(CC(=O)N2CCN(C3c4ccc(Cl)cc4CCc4cccnc43)CC2)cc1.Cc1ccc2c(c1)CCc1cccnc1C2N1CCN(C(=O)C(c2ccccc2)c2ccccc2)CC1.Cc1ccc2c(c1)CCc1cccnc1C2N1CCN(C(=O)Cc2ccccc2)CC1.Cc1ccc2c(c1)CCc1cccnc1C2N1CCN(C(=O)Cc2cccnc2)CC1.O=C(CN1C(=O)c2ccccc2C1=O)N1CCN(C2c3ccc(Cl)cc3CCc3cccnc32)CC1
InChIInChI=1S/C33H33N3O.C28H25ClN4O3.C27H28ClN3O.C27H29N3O.C26H28N4O.CH4/c1-24-14-17-29-28(23-24)16-15-27-13-8-18-34-31(27)32(29)35-19-21-36(22-20-35)33(37)30(25-9-4-2-5-10-25)26-11-6-3-7-12-26;29-20-9-10-21-19(16-20)8-7-18-4-3-11-30-25(18)26(21)32-14-12-31(13-15-32)24(34)17-33-27(35)22-5-1-2-6-23(22)28(33)36;1-19-4-6-20(7-5-19)17-25(32)30-13-15-31(16-14-30)27-24-11-10-23(28)18-22(24)9-8-21-3-2-12-29-26(21)27;1-20-9-12-24-23(18-20)11-10-22-8-5-13-28-26(22)27(24)30-16-14-29(15-17-30)25(31)19-21-6-3-2-4-7-21;1-19-6-9-23-22(16-19)8-7-21-5-3-11-28-25(21)26(23)30-14-12-29(13-15-30)24(31)17-20-4-2-10-27-18-20;/h2-14,17-18,23,30,32H,15-16,19-22H2,1H3;1-6,9-11,16,26H,7-8,12-15,17H2;2-7,10-12,18,27H,8-9,13-17H2,1H3;2-9,12-13,18,27H,10-11,14-17,19H2,1H3;2-6,9-11,16,18,26H,7-8,12-15,17H2,1H3;1H4
InChIKeyLEUUPALQWOZOTQ-UHFFFAOYSA-N
MW2274.76 g/mol
LogP21.50
Rot. Bonds16

About 1-[4-(13-chloro-4-azatricyclo[9.4.0.03,8]pentadeca-1(11),3(8),4,6,12,14-hexaen-2-yl)piperazin-1-yl]-2-(4-methylphenyl)ethanone;2-[2-[4-(13-chloro-4-azatricyclo[9.4.0.03,8]pentadeca-1(11),3(8),4,6,12,14-hexaen-2-yl)piperazin-1-yl]-2-oxoethyl]isoindole-1,3-dione;methane;1-[4-(13-methyl-4-azatricyclo[9.4.0.03,8]pentadeca-1(11),3(8),4,6,12,14-hexaen-2-yl)piperazin-1-yl]-2,2-diphenylethanone;1-[4-(13-methyl-4-azatricyclo[9.4.0.03,8]pentadeca-1(11),3(8),4,6,12,14-hexaen-2-yl)piperazin-1-yl]-2-phenylethanone;1-[4-(13-methyl-4-azatricyclo[9.4.0.03,8]pentadeca-1(11),3(8),4,6,12,14-hexaen-2-yl)piperazin-1-yl]-2-pyridin-3-ylethanone

1-[4-(13-chloro-4-azatricyclo[9.4.0.03,8]pentadeca-1(11),3(8),4,6,12,14-hexaen-2-yl)piperazin-1-yl]-2-(4-methylphenyl)ethanone;2-[2-[4-(13-chloro-4-azatricyclo[9.4.0.03,8]pentadeca-1(11),3(8),4,6,12,14-hexaen-2-yl)piperazin-1-yl]-2-oxoethyl]isoindole-1,3-dione;methane;1-[4-(13-methyl-4-azatricyclo[9.4.0.03,8]pentadeca-1(11),3(8),4,6,12,14-hexaen-2-yl)piperazin-1-yl]-2,2-diphenylethanone;1-[4-(13-methyl-4-azatricyclo[9.4.0.03,8]pentadeca-1(11),3(8),4,6,12,14-hexaen-2-yl)piperazin-1-yl]-2-phenylethanone;1-[4-(13-methyl-4-azatricyclo[9.4.0.03,8]pentadeca-1(11),3(8),4,6,12,14-hexaen-2-yl)piperazin-1-yl]-2-pyridin-3-ylethanone (PubChem CID 159329654) has the molecular formula C142H147Cl2N17O7 and a molecular weight of 2274.76 g/mol. Its IUPAC name is 1-[4-(13-chloro-4-azatricyclo[9.4.0.03,8]pentadeca-1(11),3(8),4,6,12,14-hexaen-2-yl)piperazin-1-yl]-2-(4-methylphenyl)ethanone;2-[2-[4-(13-chloro-4-azatricyclo[9.4.0.03,8]pentadeca-1(11),3(8),4,6,12,14-hexaen-2-yl)piperazin-1-yl]-2-oxoethyl]isoindole-1,3-dione;methane;1-[4-(13-methyl-4-azatricyclo[9.4.0.03,8]pentadeca-1(11),3(8),4,6,12,14-hexaen-2-yl)piperazin-1-yl]-2,2-diphenylethanone;1-[4-(13-methyl-4-azatricyclo[9.4.0.03,8]pentadeca-1(11),3(8),4,6,12,14-hexaen-2-yl)piperazin-1-yl]-2-phenylethanone;1-[4-(13-methyl-4-azatricyclo[9.4.0.03,8]pentadeca-1(11),3(8),4,6,12,14-hexaen-2-yl)piperazin-1-yl]-2-pyridin-3-ylethanone.

Molecular Properties

Compound Name1-[4-(13-chloro-4-azatricyclo[9.4.0.03,8]pentadeca-1(11),3(8),4,6,12,14-hexaen-2-yl)piperazin-1-yl]-2-(4-methylphenyl)ethanone;2-[2-[4-(13-chloro-4-azatricyclo[9.4.0.03,8]pentadeca-1(11),3(8),4,6,12,14-hexaen-2-yl)piperazin-1-yl]-2-oxoethyl]isoindole-1,3-dione;methane;1-[4-(13-methyl-4-azatricyclo[9.4.0.03,8]pentadeca-1(11),3(8),4,6,12,14-hexaen-2-yl)piperazin-1-yl]-2,2-diphenylethanone;1-[4-(13-methyl-4-azatricyclo[9.4.0.03,8]pentadeca-1(11),3(8),4,6,12,14-hexaen-2-yl)piperazin-1-yl]-2-phenylethanone;1-[4-(13-methyl-4-azatricyclo[9.4.0.03,8]pentadeca-1(11),3(8),4,6,12,14-hexaen-2-yl)piperazin-1-yl]-2-pyridin-3-ylethanone
PubChem CID159329654
Molecular FormulaC142H147Cl2N17O7
Molecular Weight2274.76 g/mol
Exact Mass2272.10
IUPAC Name1-[4-(13-chloro-4-azatricyclo[9.4.0.03,8]pentadeca-1(11),3(8),4,6,12,14-hexaen-2-yl)piperazin-1-yl]-2-(4-methylphenyl)ethanone;2-[2-[4-(13-chloro-4-azatricyclo[9.4.0.03,8]pentadeca-1(11),3(8),4,6,12,14-hexaen-2-yl)piperazin-1-yl]-2-oxoethyl]isoindole-1,3-dione;methane;1-[4-(13-methyl-4-azatricyclo[9.4.0.03,8]pentadeca-1(11),3(8),4,6,12,14-hexaen-2-yl)piperazin-1-yl]-2,2-diphenylethanone;1-[4-(13-methyl-4-azatricyclo[9.4.0.03,8]pentadeca-1(11),3(8),4,6,12,14-hexaen-2-yl)piperazin-1-yl]-2-phenylethanone;1-[4-(13-methyl-4-azatricyclo[9.4.0.03,8]pentadeca-1(11),3(8),4,6,12,14-hexaen-2-yl)piperazin-1-yl]-2-pyridin-3-ylethanone
SMILESC.Cc1ccc(CC(=O)N2CCN(C3c4ccc(Cl)cc4CCc4cccnc43)CC2)cc1.Cc1ccc2c(c1)CCc1cccnc1C2N1CCN(C(=O)C(c2ccccc2)c2ccccc2)CC1.Cc1ccc2c(c1)CCc1cccnc1C2N1CCN(C(=O)Cc2ccccc2)CC1.Cc1ccc2c(c1)CCc1cccnc1C2N1CCN(C(=O)Cc2cccnc2)CC1.O=C(CN1C(=O)c2ccccc2C1=O)N1CCN(C2c3ccc(Cl)cc3CCc3cccnc32)CC1
InChIInChI=1S/C33H33N3O.C28H25ClN4O3.C27H28ClN3O.C27H29N3O.C26H28N4O.CH4/c1-24-14-17-29-28(23-24)16-15-27-13-8-18-34-31(27)32(29)35-19-21-36(22-20-35)33(37)30(25-9-4-2-5-10-25)26-11-6-3-7-12-26;29-20-9-10-21-19(16-20)8-7-18-4-3-11-30-25(18)26(21)32-14-12-31(13-15-32)24(34)17-33-27(35)22-5-1-2-6-23(22)28(33)36;1-19-4-6-20(7-5-19)17-25(32)30-13-15-31(16-14-30)27-24-11-10-23(28)18-22(24)9-8-21-3-2-12-29-26(21)27;1-20-9-12-24-23(18-20)11-10-22-8-5-13-28-26(22)27(24)30-16-14-29(15-17-30)25(31)19-21-6-3-2-4-7-21;1-19-6-9-23-22(16-19)8-7-21-5-3-11-28-25(21)26(23)30-14-12-29(13-15-30)24(31)17-20-4-2-10-27-18-20;/h2-14,17-18,23,30,32H,15-16,19-22H2,1H3;1-6,9-11,16,26H,7-8,12-15,17H2;2-7,10-12,18,27H,8-9,13-17H2,1H3;2-9,12-13,18,27H,10-11,14-17,19H2,1H3;2-6,9-11,16,18,26H,7-8,12-15,17H2,1H3;1H4
InChIKeyLEUUPALQWOZOTQ-UHFFFAOYSA-N
XLogP21.50
TPSA232.47 Ų
H-Bond Donors
H-Bond Acceptors18
Rotatable Bonds16
Heavy Atoms168
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002274.76
LogP ≤ 521.50
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1018

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'phthalimide', 'substructure': 'N/A'}

Analyze 1-[4-(13-chloro-4-azatricyclo[9.4.0.03,8]pentadeca-1(11),3(8),4,6,12,14-hexaen-2-yl)piperazin-1-yl]-2-(4-methylphenyl)ethanone;2-[2-[4-(13-chloro-4-azatricyclo[9.4.0.03,8]pentadeca-1(11),3(8),4,6,12,14-hexaen-2-yl)piperazin-1-yl]-2-oxoethyl]isoindole-1,3-dione;methane;1-[4-(13-methyl-4-azatricyclo[9.4.0.03,8]pentadeca-1(11),3(8),4,6,12,14-hexaen-2-yl)piperazin-1-yl]-2,2-diphenylethanone;1-[4-(13-methyl-4-azatricyclo[9.4.0.03,8]pentadeca-1(11),3(8),4,6,12,14-hexaen-2-yl)piperazin-1-yl]-2-phenylethanone;1-[4-(13-methyl-4-azatricyclo[9.4.0.03,8]pentadeca-1(11),3(8),4,6,12,14-hexaen-2-yl)piperazin-1-yl]-2-pyridin-3-ylethanone with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1-[4-(13-chloro-4-azatricyclo[9.4.0.03,8]pentadeca-1(11),3(8),4,6,12,14-hexaen-2-yl)piperazin-1-yl]-2-(4-methylphenyl)ethanone;2-[2-[4-(13-chloro-4-azatricyclo[9.4.0.03,8]pentadeca-1(11),3(8),4,6,12,14-hexaen-2-yl)piperazin-1-yl]-2-oxoethyl]isoindole-1,3-dione;methane;1-[4-(13-methyl-4-azatricyclo[9.4.0.03,8]pentadeca-1(11),3(8),4,6,12,14-hexaen-2-yl)piperazin-1-yl]-2,2-diphenylethanone;1-[4-(13-methyl-4-azatricyclo[9.4.0.03,8]pentadeca-1(11),3(8),4,6,12,14-hexaen-2-yl)piperazin-1-yl]-2-phenylethanone;1-[4-(13-methyl-4-azatricyclo[9.4.0.03,8]pentadeca-1(11),3(8),4,6,12,14-hexaen-2-yl)piperazin-1-yl]-2-pyridin-3-ylethanone?
The IUPAC name of 1-[4-(13-chloro-4-azatricyclo[9.4.0.03,8]pentadeca-1(11),3(8),4,6,12,14-hexaen-2-yl)piperazin-1-yl]-2-(4-methylphenyl)ethanone;2-[2-[4-(13-chloro-4-azatricyclo[9.4.0.03,8]pentadeca-1(11),3(8),4,6,12,14-hexaen-2-yl)piperazin-1-yl]-2-oxoethyl]isoindole-1,3-dione;methane;1-[4-(13-methyl-4-azatricyclo[9.4.0.03,8]pentadeca-1(11),3(8),4,6,12,14-hexaen-2-yl)piperazin-1-yl]-2,2-diphenylethanone;1-[4-(13-methyl-4-azatricyclo[9.4.0.03,8]pentadeca-1(11),3(8),4,6,12,14-hexaen-2-yl)piperazin-1-yl]-2-phenylethanone;1-[4-(13-methyl-4-azatricyclo[9.4.0.03,8]pentadeca-1(11),3(8),4,6,12,14-hexaen-2-yl)piperazin-1-yl]-2-pyridin-3-ylethanone (CID 159329654) is 1-[4-(13-chloro-4-azatricyclo[9.4.0.03,8]pentadeca-1(11),3(8),4,6,12,14-hexaen-2-yl)piperazin-1-yl]-2-(4-methylphenyl)ethanone;2-[2-[4-(13-chloro-4-azatricyclo[9.4.0.03,8]pentadeca-1(11),3(8),4,6,12,14-hexaen-2-yl)piperazin-1-yl]-2-oxoethyl]isoindole-1,3-dione;methane;1-[4-(13-methyl-4-azatricyclo[9.4.0.03,8]pentadeca-1(11),3(8),4,6,12,14-hexaen-2-yl)piperazin-1-yl]-2,2-diphenylethanone;1-[4-(13-methyl-4-azatricyclo[9.4.0.03,8]pentadeca-1(11),3(8),4,6,12,14-hexaen-2-yl)piperazin-1-yl]-2-phenylethanone;1-[4-(13-methyl-4-azatricyclo[9.4.0.03,8]pentadeca-1(11),3(8),4,6,12,14-hexaen-2-yl)piperazin-1-yl]-2-pyridin-3-ylethanone.
What is the SMILES notation for 1-[4-(13-chloro-4-azatricyclo[9.4.0.03,8]pentadeca-1(11),3(8),4,6,12,14-hexaen-2-yl)piperazin-1-yl]-2-(4-methylphenyl)ethanone;2-[2-[4-(13-chloro-4-azatricyclo[9.4.0.03,8]pentadeca-1(11),3(8),4,6,12,14-hexaen-2-yl)piperazin-1-yl]-2-oxoethyl]isoindole-1,3-dione;methane;1-[4-(13-methyl-4-azatricyclo[9.4.0.03,8]pentadeca-1(11),3(8),4,6,12,14-hexaen-2-yl)piperazin-1-yl]-2,2-diphenylethanone;1-[4-(13-methyl-4-azatricyclo[9.4.0.03,8]pentadeca-1(11),3(8),4,6,12,14-hexaen-2-yl)piperazin-1-yl]-2-phenylethanone;1-[4-(13-methyl-4-azatricyclo[9.4.0.03,8]pentadeca-1(11),3(8),4,6,12,14-hexaen-2-yl)piperazin-1-yl]-2-pyridin-3-ylethanone?
The canonical SMILES for 1-[4-(13-chloro-4-azatricyclo[9.4.0.03,8]pentadeca-1(11),3(8),4,6,12,14-hexaen-2-yl)piperazin-1-yl]-2-(4-methylphenyl)ethanone;2-[2-[4-(13-chloro-4-azatricyclo[9.4.0.03,8]pentadeca-1(11),3(8),4,6,12,14-hexaen-2-yl)piperazin-1-yl]-2-oxoethyl]isoindole-1,3-dione;methane;1-[4-(13-methyl-4-azatricyclo[9.4.0.03,8]pentadeca-1(11),3(8),4,6,12,14-hexaen-2-yl)piperazin-1-yl]-2,2-diphenylethanone;1-[4-(13-methyl-4-azatricyclo[9.4.0.03,8]pentadeca-1(11),3(8),4,6,12,14-hexaen-2-yl)piperazin-1-yl]-2-phenylethanone;1-[4-(13-methyl-4-azatricyclo[9.4.0.03,8]pentadeca-1(11),3(8),4,6,12,14-hexaen-2-yl)piperazin-1-yl]-2-pyridin-3-ylethanone is C.Cc1ccc(CC(=O)N2CCN(C3c4ccc(Cl)cc4CCc4cccnc43)CC2)cc1.Cc1ccc2c(c1)CCc1cccnc1C2N1CCN(C(=O)C(c2ccccc2)c2ccccc2)CC1.Cc1ccc2c(c1)CCc1cccnc1C2N1CCN(C(=O)Cc2ccccc2)CC1.Cc1ccc2c(c1)CCc1cccnc1C2N1CCN(C(=O)Cc2cccnc2)CC1.O=C(CN1C(=O)c2ccccc2C1=O)N1CCN(C2c3ccc(Cl)cc3CCc3cccnc32)CC1.
What is the InChIKey of 1-[4-(13-chloro-4-azatricyclo[9.4.0.03,8]pentadeca-1(11),3(8),4,6,12,14-hexaen-2-yl)piperazin-1-yl]-2-(4-methylphenyl)ethanone;2-[2-[4-(13-chloro-4-azatricyclo[9.4.0.03,8]pentadeca-1(11),3(8),4,6,12,14-hexaen-2-yl)piperazin-1-yl]-2-oxoethyl]isoindole-1,3-dione;methane;1-[4-(13-methyl-4-azatricyclo[9.4.0.03,8]pentadeca-1(11),3(8),4,6,12,14-hexaen-2-yl)piperazin-1-yl]-2,2-diphenylethanone;1-[4-(13-methyl-4-azatricyclo[9.4.0.03,8]pentadeca-1(11),3(8),4,6,12,14-hexaen-2-yl)piperazin-1-yl]-2-phenylethanone;1-[4-(13-methyl-4-azatricyclo[9.4.0.03,8]pentadeca-1(11),3(8),4,6,12,14-hexaen-2-yl)piperazin-1-yl]-2-pyridin-3-ylethanone?
The InChIKey is LEUUPALQWOZOTQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C33H33N3O.C28H25ClN4O3.C27H28ClN3O.C27H29N3O.C26H28N4O.CH4/c1-24-14-17-29-28(23-24)16-15-27-13-8-18-34-31(27)32(29)35-19-21-36(22-20-35)33(37)30(25-9-4-2-5-10-25)26-11-6-3-7-12-26;29-20-9-10-21-19(16-20)8-7-18-4-3-11-30-25(18)26(21)32-14-12-31(13-15-32)24(34)17-33-27(35)22-5-1-2-6-23(22)28(33)36;1-19-4-6-20(7-5-19)17-25(32)30-13-15-31(16-14-30)27-24-11-10-23(28)18-22(24)9-8-21-3-2-12-29-26(21)27;1-20-9-12-24-23(18-20)11-10-22-8-5-13-28-26(22)27(24)30-16-14-29(15-17-30)25(31)19-21-6-3-2-4-7-21;1-19-6-9-23-22(16-19)8-7-21-5-3-11-28-25(21)26(23)30-14-12-29(13-15-30)24(31)17-20-4-2-10-27-18-20;/h2-14,17-18,23,30,32H,15-16,19-22H2,1H3;1-6,9-11,16,26H,7-8,12-15,17H2;2-7,10-12,18,27H,8-9,13-17H2,1H3;2-9,12-13,18,27H,10-11,14-17,19H2,1H3;2-6,9-11,16,18,26H,7-8,12-15,17H2,1H3;1H4.
What are the key properties of 1-[4-(13-chloro-4-azatricyclo[9.4.0.03,8]pentadeca-1(11),3(8),4,6,12,14-hexaen-2-yl)piperazin-1-yl]-2-(4-methylphenyl)ethanone;2-[2-[4-(13-chloro-4-azatricyclo[9.4.0.03,8]pentadeca-1(11),3(8),4,6,12,14-hexaen-2-yl)piperazin-1-yl]-2-oxoethyl]isoindole-1,3-dione;methane;1-[4-(13-methyl-4-azatricyclo[9.4.0.03,8]pentadeca-1(11),3(8),4,6,12,14-hexaen-2-yl)piperazin-1-yl]-2,2-diphenylethanone;1-[4-(13-methyl-4-azatricyclo[9.4.0.03,8]pentadeca-1(11),3(8),4,6,12,14-hexaen-2-yl)piperazin-1-yl]-2-phenylethanone;1-[4-(13-methyl-4-azatricyclo[9.4.0.03,8]pentadeca-1(11),3(8),4,6,12,14-hexaen-2-yl)piperazin-1-yl]-2-pyridin-3-ylethanone?
1-[4-(13-chloro-4-azatricyclo[9.4.0.03,8]pentadeca-1(11),3(8),4,6,12,14-hexaen-2-yl)piperazin-1-yl]-2-(4-methylphenyl)ethanone;2-[2-[4-(13-chloro-4-azatricyclo[9.4.0.03,8]pentadeca-1(11),3(8),4,6,12,14-hexaen-2-yl)piperazin-1-yl]-2-oxoethyl]isoindole-1,3-dione;methane;1-[4-(13-methyl-4-azatricyclo[9.4.0.03,8]pentadeca-1(11),3(8),4,6,12,14-hexaen-2-yl)piperazin-1-yl]-2,2-diphenylethanone;1-[4-(13-methyl-4-azatricyclo[9.4.0.03,8]pentadeca-1(11),3(8),4,6,12,14-hexaen-2-yl)piperazin-1-yl]-2-phenylethanone;1-[4-(13-methyl-4-azatricyclo[9.4.0.03,8]pentadeca-1(11),3(8),4,6,12,14-hexaen-2-yl)piperazin-1-yl]-2-pyridin-3-ylethanone has a molecular weight of 2274.76 g/mol, XLogP of 21.50, 16 rotatable bonds, 0 hydrogen bond donors, and 18 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[4-(13-chloro-4-azatricyclo[9.4.0.03,8]pentadeca-1(11),3(8),4,6,12,14-hexaen-2-yl)piperazin-1-yl]-2-(4-methylphenyl)ethanone;2-[2-[4-(13-chloro-4-azatricyclo[9.4.0.03,8]pentadeca-1(11),3(8),4,6,12,14-hexaen-2-yl)piperazin-1-yl]-2-oxoethyl]isoindole-1,3-dione;methane;1-[4-(13-methyl-4-azatricyclo[9.4.0.03,8]pentadeca-1(11),3(8),4,6,12,14-hexaen-2-yl)piperazin-1-yl]-2,2-diphenylethanone;1-[4-(13-methyl-4-azatricyclo[9.4.0.03,8]pentadeca-1(11),3(8),4,6,12,14-hexaen-2-yl)piperazin-1-yl]-2-phenylethanone;1-[4-(13-methyl-4-azatricyclo[9.4.0.03,8]pentadeca-1(11),3(8),4,6,12,14-hexaen-2-yl)piperazin-1-yl]-2-pyridin-3-ylethanone is sourced from PubChem (CID 159329654), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).