[1-[3-[4-(2-chlorophenoxy)piperidin-1-yl]propyl]-7-methoxyindol-3-yl]-cyclopropylmethanone;1-[1-[3-[4-(2-chlorophenoxy)piperidin-1-yl]propyl]-7-methylindol-3-yl]ethanone;cyclopropyl-[1-[3-[4-(4-fluorophenoxy)piperidin-1-yl]propyl]-7-methoxyindol-3-yl]methanone;cyclopropyl-[7-methoxy-1-[3-[4-(2-methoxyphenyl)piperidin-1-yl]propyl]indol-3-yl]methanone;1-[1-[3-[4-(4-fluorophenoxy)piperidin-1-yl]propyl]-7-methylindol-3-yl]ethanone;1-[1-[3-[4-(2-methoxyphenyl)piperidin-1-yl]propyl]-7-methylindol-3-yl]ethanone

C158H186Cl2F2N12O15 — CID 157239359

IUPAC[1-[3-[4-(2-chlorophenoxy)piperidin-1-yl]propyl]-7-methoxyindol-3-yl]-cyclopropylmethanone;1-[1-[3-[4-(2-chlorophenoxy)piperidin-1-yl]propyl]-7-methylindol-3-yl]ethanone;cyclopropyl-[1-[3-[4-(4-fluorophenoxy)piperidin-1-yl]propyl]-7-methoxyindol-3-yl]methanone;cyclopropyl-[7-methoxy-1-[3-[4-(2-methoxyphenyl)piperidin-1-yl]propyl]indol-3-yl]methanone;1-[1-[3-[4-(4-fluorophenoxy)piperidin-1-yl]propyl]-7-methylindol-3-yl]ethanone;1-[1-[3-[4-(2-methoxyphenyl)piperidin-1-yl]propyl]-7-methylindol-3-yl]ethanone
SMILESCC(=O)c1cn(CCCN2CCC(Oc3ccc(F)cc3)CC2)c2c(C)cccc12.CC(=O)c1cn(CCCN2CCC(Oc3ccccc3Cl)CC2)c2c(C)cccc12.COc1cccc2c(C(=O)C3CC3)cn(CCCN3CCC(Oc4ccc(F)cc4)CC3)c12.COc1cccc2c(C(=O)C3CC3)cn(CCCN3CCC(Oc4ccccc4Cl)CC3)c12.COc1ccccc1C1CCN(CCCn2cc(C(=O)C3CC3)c3cccc(OC)c32)CC1.COc1ccccc1C1CCN(CCCn2cc(C(C)=O)c3cccc(C)c32)CC1
InChIInChI=1S/C28H34N2O3.C27H31ClN2O3.C27H31FN2O3.C26H32N2O2.C25H29ClN2O2.C25H29FN2O2/c1-32-25-9-4-3-7-22(25)20-13-17-29(18-14-20)15-6-16-30-19-24(28(31)21-11-12-21)23-8-5-10-26(33-2)27(23)30;1-32-25-9-4-6-21-22(27(31)19-10-11-19)18-30(26(21)25)15-5-14-29-16-12-20(13-17-29)33-24-8-3-2-7-23(24)28;1-32-25-5-2-4-23-24(27(31)19-6-7-19)18-30(26(23)25)15-3-14-29-16-12-22(13-17-29)33-21-10-8-20(28)9-11-21;1-19-8-6-10-23-24(20(2)29)18-28(26(19)23)15-7-14-27-16-12-21(13-17-27)22-9-4-5-11-25(22)30-3;1-18-7-5-8-21-22(19(2)29)17-28(25(18)21)14-6-13-27-15-11-20(12-16-27)30-24-10-4-3-9-23(24)26;1-18-5-3-6-23-24(19(2)29)17-28(25(18)23)14-4-13-27-15-11-22(12-16-27)30-21-9-7-20(26)8-10-21/h3-5,7-10,19-21H,6,11-18H2,1-2H3;2-4,6-9,18-20H,5,10-17H2,1H3;2,4-5,8-11,18-19,22H,3,6-7,12-17H2,1H3;4-6,8-11,18,21H,7,12-17H2,1-3H3;3-5,7-10,17,20H,6,11-16H2,1-2H3;3,5-10,17,22H,4,11-16H2,1-2H3
InChIKeyAVAFPPYUWKRIOR-UHFFFAOYSA-N
MW2602.20 g/mol
LogP33.06
Rot. Bonds48

About [1-[3-[4-(2-chlorophenoxy)piperidin-1-yl]propyl]-7-methoxyindol-3-yl]-cyclopropylmethanone;1-[1-[3-[4-(2-chlorophenoxy)piperidin-1-yl]propyl]-7-methylindol-3-yl]ethanone;cyclopropyl-[1-[3-[4-(4-fluorophenoxy)piperidin-1-yl]propyl]-7-methoxyindol-3-yl]methanone;cyclopropyl-[7-methoxy-1-[3-[4-(2-methoxyphenyl)piperidin-1-yl]propyl]indol-3-yl]methanone;1-[1-[3-[4-(4-fluorophenoxy)piperidin-1-yl]propyl]-7-methylindol-3-yl]ethanone;1-[1-[3-[4-(2-methoxyphenyl)piperidin-1-yl]propyl]-7-methylindol-3-yl]ethanone

[1-[3-[4-(2-chlorophenoxy)piperidin-1-yl]propyl]-7-methoxyindol-3-yl]-cyclopropylmethanone;1-[1-[3-[4-(2-chlorophenoxy)piperidin-1-yl]propyl]-7-methylindol-3-yl]ethanone;cyclopropyl-[1-[3-[4-(4-fluorophenoxy)piperidin-1-yl]propyl]-7-methoxyindol-3-yl]methanone;cyclopropyl-[7-methoxy-1-[3-[4-(2-methoxyphenyl)piperidin-1-yl]propyl]indol-3-yl]methanone;1-[1-[3-[4-(4-fluorophenoxy)piperidin-1-yl]propyl]-7-methylindol-3-yl]ethanone;1-[1-[3-[4-(2-methoxyphenyl)piperidin-1-yl]propyl]-7-methylindol-3-yl]ethanone (PubChem CID 157239359) has the molecular formula C158H186Cl2F2N12O15 and a molecular weight of 2602.20 g/mol. Its IUPAC name is [1-[3-[4-(2-chlorophenoxy)piperidin-1-yl]propyl]-7-methoxyindol-3-yl]-cyclopropylmethanone;1-[1-[3-[4-(2-chlorophenoxy)piperidin-1-yl]propyl]-7-methylindol-3-yl]ethanone;cyclopropyl-[1-[3-[4-(4-fluorophenoxy)piperidin-1-yl]propyl]-7-methoxyindol-3-yl]methanone;cyclopropyl-[7-methoxy-1-[3-[4-(2-methoxyphenyl)piperidin-1-yl]propyl]indol-3-yl]methanone;1-[1-[3-[4-(4-fluorophenoxy)piperidin-1-yl]propyl]-7-methylindol-3-yl]ethanone;1-[1-[3-[4-(2-methoxyphenyl)piperidin-1-yl]propyl]-7-methylindol-3-yl]ethanone.

Molecular Properties

Compound Name[1-[3-[4-(2-chlorophenoxy)piperidin-1-yl]propyl]-7-methoxyindol-3-yl]-cyclopropylmethanone;1-[1-[3-[4-(2-chlorophenoxy)piperidin-1-yl]propyl]-7-methylindol-3-yl]ethanone;cyclopropyl-[1-[3-[4-(4-fluorophenoxy)piperidin-1-yl]propyl]-7-methoxyindol-3-yl]methanone;cyclopropyl-[7-methoxy-1-[3-[4-(2-methoxyphenyl)piperidin-1-yl]propyl]indol-3-yl]methanone;1-[1-[3-[4-(4-fluorophenoxy)piperidin-1-yl]propyl]-7-methylindol-3-yl]ethanone;1-[1-[3-[4-(2-methoxyphenyl)piperidin-1-yl]propyl]-7-methylindol-3-yl]ethanone
PubChem CID157239359
Molecular FormulaC158H186Cl2F2N12O15
Molecular Weight2602.20 g/mol
Exact Mass2599.35
IUPAC Name[1-[3-[4-(2-chlorophenoxy)piperidin-1-yl]propyl]-7-methoxyindol-3-yl]-cyclopropylmethanone;1-[1-[3-[4-(2-chlorophenoxy)piperidin-1-yl]propyl]-7-methylindol-3-yl]ethanone;cyclopropyl-[1-[3-[4-(4-fluorophenoxy)piperidin-1-yl]propyl]-7-methoxyindol-3-yl]methanone;cyclopropyl-[7-methoxy-1-[3-[4-(2-methoxyphenyl)piperidin-1-yl]propyl]indol-3-yl]methanone;1-[1-[3-[4-(4-fluorophenoxy)piperidin-1-yl]propyl]-7-methylindol-3-yl]ethanone;1-[1-[3-[4-(2-methoxyphenyl)piperidin-1-yl]propyl]-7-methylindol-3-yl]ethanone
SMILESCC(=O)c1cn(CCCN2CCC(Oc3ccc(F)cc3)CC2)c2c(C)cccc12.CC(=O)c1cn(CCCN2CCC(Oc3ccccc3Cl)CC2)c2c(C)cccc12.COc1cccc2c(C(=O)C3CC3)cn(CCCN3CCC(Oc4ccc(F)cc4)CC3)c12.COc1cccc2c(C(=O)C3CC3)cn(CCCN3CCC(Oc4ccccc4Cl)CC3)c12.COc1ccccc1C1CCN(CCCn2cc(C(=O)C3CC3)c3cccc(OC)c32)CC1.COc1ccccc1C1CCN(CCCn2cc(C(C)=O)c3cccc(C)c32)CC1
InChIInChI=1S/C28H34N2O3.C27H31ClN2O3.C27H31FN2O3.C26H32N2O2.C25H29ClN2O2.C25H29FN2O2/c1-32-25-9-4-3-7-22(25)20-13-17-29(18-14-20)15-6-16-30-19-24(28(31)21-11-12-21)23-8-5-10-26(33-2)27(23)30;1-32-25-9-4-6-21-22(27(31)19-10-11-19)18-30(26(21)25)15-5-14-29-16-12-20(13-17-29)33-24-8-3-2-7-23(24)28;1-32-25-5-2-4-23-24(27(31)19-6-7-19)18-30(26(23)25)15-3-14-29-16-12-22(13-17-29)33-21-10-8-20(28)9-11-21;1-19-8-6-10-23-24(20(2)29)18-28(26(19)23)15-7-14-27-16-12-21(13-17-27)22-9-4-5-11-25(22)30-3;1-18-7-5-8-21-22(19(2)29)17-28(25(18)21)14-6-13-27-15-11-20(12-16-27)30-24-10-4-3-9-23(24)26;1-18-5-3-6-23-24(19(2)29)17-28(25(18)23)14-4-13-27-15-11-22(12-16-27)30-21-9-7-20(26)8-10-21/h3-5,7-10,19-21H,6,11-18H2,1-2H3;2-4,6-9,18-20H,5,10-17H2,1H3;2,4-5,8-11,18-19,22H,3,6-7,12-17H2,1H3;4-6,8-11,18,21H,7,12-17H2,1-3H3;3-5,7-10,17,20H,6,11-16H2,1-2H3;3,5-10,17,22H,4,11-16H2,1-2H3
InChIKeyAVAFPPYUWKRIOR-UHFFFAOYSA-N
XLogP33.06
TPSA234.51 Ų
H-Bond Donors
H-Bond Acceptors27
Rotatable Bonds48
Heavy Atoms189
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002602.20
LogP ≤ 533.06
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1027

Analyze [1-[3-[4-(2-chlorophenoxy)piperidin-1-yl]propyl]-7-methoxyindol-3-yl]-cyclopropylmethanone;1-[1-[3-[4-(2-chlorophenoxy)piperidin-1-yl]propyl]-7-methylindol-3-yl]ethanone;cyclopropyl-[1-[3-[4-(4-fluorophenoxy)piperidin-1-yl]propyl]-7-methoxyindol-3-yl]methanone;cyclopropyl-[7-methoxy-1-[3-[4-(2-methoxyphenyl)piperidin-1-yl]propyl]indol-3-yl]methanone;1-[1-[3-[4-(4-fluorophenoxy)piperidin-1-yl]propyl]-7-methylindol-3-yl]ethanone;1-[1-[3-[4-(2-methoxyphenyl)piperidin-1-yl]propyl]-7-methylindol-3-yl]ethanone with MolForge

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Frequently Asked Questions

What is the IUPAC name of [1-[3-[4-(2-chlorophenoxy)piperidin-1-yl]propyl]-7-methoxyindol-3-yl]-cyclopropylmethanone;1-[1-[3-[4-(2-chlorophenoxy)piperidin-1-yl]propyl]-7-methylindol-3-yl]ethanone;cyclopropyl-[1-[3-[4-(4-fluorophenoxy)piperidin-1-yl]propyl]-7-methoxyindol-3-yl]methanone;cyclopropyl-[7-methoxy-1-[3-[4-(2-methoxyphenyl)piperidin-1-yl]propyl]indol-3-yl]methanone;1-[1-[3-[4-(4-fluorophenoxy)piperidin-1-yl]propyl]-7-methylindol-3-yl]ethanone;1-[1-[3-[4-(2-methoxyphenyl)piperidin-1-yl]propyl]-7-methylindol-3-yl]ethanone?
The IUPAC name of [1-[3-[4-(2-chlorophenoxy)piperidin-1-yl]propyl]-7-methoxyindol-3-yl]-cyclopropylmethanone;1-[1-[3-[4-(2-chlorophenoxy)piperidin-1-yl]propyl]-7-methylindol-3-yl]ethanone;cyclopropyl-[1-[3-[4-(4-fluorophenoxy)piperidin-1-yl]propyl]-7-methoxyindol-3-yl]methanone;cyclopropyl-[7-methoxy-1-[3-[4-(2-methoxyphenyl)piperidin-1-yl]propyl]indol-3-yl]methanone;1-[1-[3-[4-(4-fluorophenoxy)piperidin-1-yl]propyl]-7-methylindol-3-yl]ethanone;1-[1-[3-[4-(2-methoxyphenyl)piperidin-1-yl]propyl]-7-methylindol-3-yl]ethanone (CID 157239359) is [1-[3-[4-(2-chlorophenoxy)piperidin-1-yl]propyl]-7-methoxyindol-3-yl]-cyclopropylmethanone;1-[1-[3-[4-(2-chlorophenoxy)piperidin-1-yl]propyl]-7-methylindol-3-yl]ethanone;cyclopropyl-[1-[3-[4-(4-fluorophenoxy)piperidin-1-yl]propyl]-7-methoxyindol-3-yl]methanone;cyclopropyl-[7-methoxy-1-[3-[4-(2-methoxyphenyl)piperidin-1-yl]propyl]indol-3-yl]methanone;1-[1-[3-[4-(4-fluorophenoxy)piperidin-1-yl]propyl]-7-methylindol-3-yl]ethanone;1-[1-[3-[4-(2-methoxyphenyl)piperidin-1-yl]propyl]-7-methylindol-3-yl]ethanone.
What is the SMILES notation for [1-[3-[4-(2-chlorophenoxy)piperidin-1-yl]propyl]-7-methoxyindol-3-yl]-cyclopropylmethanone;1-[1-[3-[4-(2-chlorophenoxy)piperidin-1-yl]propyl]-7-methylindol-3-yl]ethanone;cyclopropyl-[1-[3-[4-(4-fluorophenoxy)piperidin-1-yl]propyl]-7-methoxyindol-3-yl]methanone;cyclopropyl-[7-methoxy-1-[3-[4-(2-methoxyphenyl)piperidin-1-yl]propyl]indol-3-yl]methanone;1-[1-[3-[4-(4-fluorophenoxy)piperidin-1-yl]propyl]-7-methylindol-3-yl]ethanone;1-[1-[3-[4-(2-methoxyphenyl)piperidin-1-yl]propyl]-7-methylindol-3-yl]ethanone?
The canonical SMILES for [1-[3-[4-(2-chlorophenoxy)piperidin-1-yl]propyl]-7-methoxyindol-3-yl]-cyclopropylmethanone;1-[1-[3-[4-(2-chlorophenoxy)piperidin-1-yl]propyl]-7-methylindol-3-yl]ethanone;cyclopropyl-[1-[3-[4-(4-fluorophenoxy)piperidin-1-yl]propyl]-7-methoxyindol-3-yl]methanone;cyclopropyl-[7-methoxy-1-[3-[4-(2-methoxyphenyl)piperidin-1-yl]propyl]indol-3-yl]methanone;1-[1-[3-[4-(4-fluorophenoxy)piperidin-1-yl]propyl]-7-methylindol-3-yl]ethanone;1-[1-[3-[4-(2-methoxyphenyl)piperidin-1-yl]propyl]-7-methylindol-3-yl]ethanone is CC(=O)c1cn(CCCN2CCC(Oc3ccc(F)cc3)CC2)c2c(C)cccc12.CC(=O)c1cn(CCCN2CCC(Oc3ccccc3Cl)CC2)c2c(C)cccc12.COc1cccc2c(C(=O)C3CC3)cn(CCCN3CCC(Oc4ccc(F)cc4)CC3)c12.COc1cccc2c(C(=O)C3CC3)cn(CCCN3CCC(Oc4ccccc4Cl)CC3)c12.COc1ccccc1C1CCN(CCCn2cc(C(=O)C3CC3)c3cccc(OC)c32)CC1.COc1ccccc1C1CCN(CCCn2cc(C(C)=O)c3cccc(C)c32)CC1.
What is the InChIKey of [1-[3-[4-(2-chlorophenoxy)piperidin-1-yl]propyl]-7-methoxyindol-3-yl]-cyclopropylmethanone;1-[1-[3-[4-(2-chlorophenoxy)piperidin-1-yl]propyl]-7-methylindol-3-yl]ethanone;cyclopropyl-[1-[3-[4-(4-fluorophenoxy)piperidin-1-yl]propyl]-7-methoxyindol-3-yl]methanone;cyclopropyl-[7-methoxy-1-[3-[4-(2-methoxyphenyl)piperidin-1-yl]propyl]indol-3-yl]methanone;1-[1-[3-[4-(4-fluorophenoxy)piperidin-1-yl]propyl]-7-methylindol-3-yl]ethanone;1-[1-[3-[4-(2-methoxyphenyl)piperidin-1-yl]propyl]-7-methylindol-3-yl]ethanone?
The InChIKey is AVAFPPYUWKRIOR-UHFFFAOYSA-N. The full InChI is InChI=1S/C28H34N2O3.C27H31ClN2O3.C27H31FN2O3.C26H32N2O2.C25H29ClN2O2.C25H29FN2O2/c1-32-25-9-4-3-7-22(25)20-13-17-29(18-14-20)15-6-16-30-19-24(28(31)21-11-12-21)23-8-5-10-26(33-2)27(23)30;1-32-25-9-4-6-21-22(27(31)19-10-11-19)18-30(26(21)25)15-5-14-29-16-12-20(13-17-29)33-24-8-3-2-7-23(24)28;1-32-25-5-2-4-23-24(27(31)19-6-7-19)18-30(26(23)25)15-3-14-29-16-12-22(13-17-29)33-21-10-8-20(28)9-11-21;1-19-8-6-10-23-24(20(2)29)18-28(26(19)23)15-7-14-27-16-12-21(13-17-27)22-9-4-5-11-25(22)30-3;1-18-7-5-8-21-22(19(2)29)17-28(25(18)21)14-6-13-27-15-11-20(12-16-27)30-24-10-4-3-9-23(24)26;1-18-5-3-6-23-24(19(2)29)17-28(25(18)23)14-4-13-27-15-11-22(12-16-27)30-21-9-7-20(26)8-10-21/h3-5,7-10,19-21H,6,11-18H2,1-2H3;2-4,6-9,18-20H,5,10-17H2,1H3;2,4-5,8-11,18-19,22H,3,6-7,12-17H2,1H3;4-6,8-11,18,21H,7,12-17H2,1-3H3;3-5,7-10,17,20H,6,11-16H2,1-2H3;3,5-10,17,22H,4,11-16H2,1-2H3.
What are the key properties of [1-[3-[4-(2-chlorophenoxy)piperidin-1-yl]propyl]-7-methoxyindol-3-yl]-cyclopropylmethanone;1-[1-[3-[4-(2-chlorophenoxy)piperidin-1-yl]propyl]-7-methylindol-3-yl]ethanone;cyclopropyl-[1-[3-[4-(4-fluorophenoxy)piperidin-1-yl]propyl]-7-methoxyindol-3-yl]methanone;cyclopropyl-[7-methoxy-1-[3-[4-(2-methoxyphenyl)piperidin-1-yl]propyl]indol-3-yl]methanone;1-[1-[3-[4-(4-fluorophenoxy)piperidin-1-yl]propyl]-7-methylindol-3-yl]ethanone;1-[1-[3-[4-(2-methoxyphenyl)piperidin-1-yl]propyl]-7-methylindol-3-yl]ethanone?
[1-[3-[4-(2-chlorophenoxy)piperidin-1-yl]propyl]-7-methoxyindol-3-yl]-cyclopropylmethanone;1-[1-[3-[4-(2-chlorophenoxy)piperidin-1-yl]propyl]-7-methylindol-3-yl]ethanone;cyclopropyl-[1-[3-[4-(4-fluorophenoxy)piperidin-1-yl]propyl]-7-methoxyindol-3-yl]methanone;cyclopropyl-[7-methoxy-1-[3-[4-(2-methoxyphenyl)piperidin-1-yl]propyl]indol-3-yl]methanone;1-[1-[3-[4-(4-fluorophenoxy)piperidin-1-yl]propyl]-7-methylindol-3-yl]ethanone;1-[1-[3-[4-(2-methoxyphenyl)piperidin-1-yl]propyl]-7-methylindol-3-yl]ethanone has a molecular weight of 2602.20 g/mol, XLogP of 33.06, 48 rotatable bonds, 0 hydrogen bond donors, and 27 hydrogen bond acceptors.
Where does this data come from?
All data for [1-[3-[4-(2-chlorophenoxy)piperidin-1-yl]propyl]-7-methoxyindol-3-yl]-cyclopropylmethanone;1-[1-[3-[4-(2-chlorophenoxy)piperidin-1-yl]propyl]-7-methylindol-3-yl]ethanone;cyclopropyl-[1-[3-[4-(4-fluorophenoxy)piperidin-1-yl]propyl]-7-methoxyindol-3-yl]methanone;cyclopropyl-[7-methoxy-1-[3-[4-(2-methoxyphenyl)piperidin-1-yl]propyl]indol-3-yl]methanone;1-[1-[3-[4-(4-fluorophenoxy)piperidin-1-yl]propyl]-7-methylindol-3-yl]ethanone;1-[1-[3-[4-(2-methoxyphenyl)piperidin-1-yl]propyl]-7-methylindol-3-yl]ethanone is sourced from PubChem (CID 157239359), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).