(11R)-12-[4-chloro-3-(trifluoromethyl)benzoyl]-11-methyl-7-[3-(methylamino)-1H-indazol-6-yl]-5-(2-methylpropyl)-2,3,7,12-tetrazatricyclo[7.4.0.02,6]trideca-1(9),3,5-trien-8-one

C30H29ClF3N7O2 — CID 163384085

IUPAC(11R)-12-[4-chloro-3-(trifluoromethyl)benzoyl]-11-methyl-7-[3-(methylamino)-1H-indazol-6-yl]-5-(2-methylpropyl)-2,3,7,12-tetrazatricyclo[7.4.0.02,6]trideca-1(9),3,5-trien-8-one
SMILESCNc1n[nH]c2cc(-n3c(=O)c4c(n5ncc(CC(C)C)c35)CN(C(=O)c3ccc(Cl)c(C(F)(F)F)c3)[C@H](C)C4)ccc12
InChIInChI=1S/C30H29ClF3N7O2/c1-15(2)9-18-13-36-41-25-14-39(28(42)17-5-8-23(31)22(11-17)30(32,33)34)16(3)10-21(25)29(43)40(27(18)41)19-6-7-20-24(12-19)37-38-26(20)35-4/h5-8,11-13,15-16H,9-10,14H2,1-4H3,(H2,35,37,38)/t16-/m1/s1
InChIKeyRMXPEYBNZOSNDM-MRXNPFEDSA-N
MW612.06 g/mol
LogP5.86
Rot. Bonds5

About (11R)-12-[4-chloro-3-(trifluoromethyl)benzoyl]-11-methyl-7-[3-(methylamino)-1H-indazol-6-yl]-5-(2-methylpropyl)-2,3,7,12-tetrazatricyclo[7.4.0.02,6]trideca-1(9),3,5-trien-8-one

(11R)-12-[4-chloro-3-(trifluoromethyl)benzoyl]-11-methyl-7-[3-(methylamino)-1H-indazol-6-yl]-5-(2-methylpropyl)-2,3,7,12-tetrazatricyclo[7.4.0.02,6]trideca-1(9),3,5-trien-8-one (PubChem CID 163384085) has the molecular formula C30H29ClF3N7O2 and a molecular weight of 612.06 g/mol. Its IUPAC name is (11R)-12-[4-chloro-3-(trifluoromethyl)benzoyl]-11-methyl-7-[3-(methylamino)-1H-indazol-6-yl]-5-(2-methylpropyl)-2,3,7,12-tetrazatricyclo[7.4.0.02,6]trideca-1(9),3,5-trien-8-one.

Molecular Properties

Compound Name(11R)-12-[4-chloro-3-(trifluoromethyl)benzoyl]-11-methyl-7-[3-(methylamino)-1H-indazol-6-yl]-5-(2-methylpropyl)-2,3,7,12-tetrazatricyclo[7.4.0.02,6]trideca-1(9),3,5-trien-8-one
PubChem CID163384085
Molecular FormulaC30H29ClF3N7O2
Molecular Weight612.06 g/mol
Exact Mass611.20
IUPAC Name(11R)-12-[4-chloro-3-(trifluoromethyl)benzoyl]-11-methyl-7-[3-(methylamino)-1H-indazol-6-yl]-5-(2-methylpropyl)-2,3,7,12-tetrazatricyclo[7.4.0.02,6]trideca-1(9),3,5-trien-8-one
SMILESCNc1n[nH]c2cc(-n3c(=O)c4c(n5ncc(CC(C)C)c35)CN(C(=O)c3ccc(Cl)c(C(F)(F)F)c3)[C@H](C)C4)ccc12
InChIInChI=1S/C30H29ClF3N7O2/c1-15(2)9-18-13-36-41-25-14-39(28(42)17-5-8-23(31)22(11-17)30(32,33)34)16(3)10-21(25)29(43)40(27(18)41)19-6-7-20-24(12-19)37-38-26(20)35-4/h5-8,11-13,15-16H,9-10,14H2,1-4H3,(H2,35,37,38)/t16-/m1/s1
InChIKeyRMXPEYBNZOSNDM-MRXNPFEDSA-N
XLogP5.86
TPSA100.32 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms43
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500612.06
LogP ≤ 55.86
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

Analyze (11R)-12-[4-chloro-3-(trifluoromethyl)benzoyl]-11-methyl-7-[3-(methylamino)-1H-indazol-6-yl]-5-(2-methylpropyl)-2,3,7,12-tetrazatricyclo[7.4.0.02,6]trideca-1(9),3,5-trien-8-one with MolForge

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Frequently Asked Questions

What is the IUPAC name of (11R)-12-[4-chloro-3-(trifluoromethyl)benzoyl]-11-methyl-7-[3-(methylamino)-1H-indazol-6-yl]-5-(2-methylpropyl)-2,3,7,12-tetrazatricyclo[7.4.0.02,6]trideca-1(9),3,5-trien-8-one?
The IUPAC name of (11R)-12-[4-chloro-3-(trifluoromethyl)benzoyl]-11-methyl-7-[3-(methylamino)-1H-indazol-6-yl]-5-(2-methylpropyl)-2,3,7,12-tetrazatricyclo[7.4.0.02,6]trideca-1(9),3,5-trien-8-one (CID 163384085) is (11R)-12-[4-chloro-3-(trifluoromethyl)benzoyl]-11-methyl-7-[3-(methylamino)-1H-indazol-6-yl]-5-(2-methylpropyl)-2,3,7,12-tetrazatricyclo[7.4.0.02,6]trideca-1(9),3,5-trien-8-one.
What is the SMILES notation for (11R)-12-[4-chloro-3-(trifluoromethyl)benzoyl]-11-methyl-7-[3-(methylamino)-1H-indazol-6-yl]-5-(2-methylpropyl)-2,3,7,12-tetrazatricyclo[7.4.0.02,6]trideca-1(9),3,5-trien-8-one?
The canonical SMILES for (11R)-12-[4-chloro-3-(trifluoromethyl)benzoyl]-11-methyl-7-[3-(methylamino)-1H-indazol-6-yl]-5-(2-methylpropyl)-2,3,7,12-tetrazatricyclo[7.4.0.02,6]trideca-1(9),3,5-trien-8-one is CNc1n[nH]c2cc(-n3c(=O)c4c(n5ncc(CC(C)C)c35)CN(C(=O)c3ccc(Cl)c(C(F)(F)F)c3)[C@H](C)C4)ccc12.
What is the InChIKey of (11R)-12-[4-chloro-3-(trifluoromethyl)benzoyl]-11-methyl-7-[3-(methylamino)-1H-indazol-6-yl]-5-(2-methylpropyl)-2,3,7,12-tetrazatricyclo[7.4.0.02,6]trideca-1(9),3,5-trien-8-one?
The InChIKey is RMXPEYBNZOSNDM-MRXNPFEDSA-N. The full InChI is InChI=1S/C30H29ClF3N7O2/c1-15(2)9-18-13-36-41-25-14-39(28(42)17-5-8-23(31)22(11-17)30(32,33)34)16(3)10-21(25)29(43)40(27(18)41)19-6-7-20-24(12-19)37-38-26(20)35-4/h5-8,11-13,15-16H,9-10,14H2,1-4H3,(H2,35,37,38)/t16-/m1/s1.
What are the key properties of (11R)-12-[4-chloro-3-(trifluoromethyl)benzoyl]-11-methyl-7-[3-(methylamino)-1H-indazol-6-yl]-5-(2-methylpropyl)-2,3,7,12-tetrazatricyclo[7.4.0.02,6]trideca-1(9),3,5-trien-8-one?
(11R)-12-[4-chloro-3-(trifluoromethyl)benzoyl]-11-methyl-7-[3-(methylamino)-1H-indazol-6-yl]-5-(2-methylpropyl)-2,3,7,12-tetrazatricyclo[7.4.0.02,6]trideca-1(9),3,5-trien-8-one has a molecular weight of 612.06 g/mol, XLogP of 5.86, 5 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for (11R)-12-[4-chloro-3-(trifluoromethyl)benzoyl]-11-methyl-7-[3-(methylamino)-1H-indazol-6-yl]-5-(2-methylpropyl)-2,3,7,12-tetrazatricyclo[7.4.0.02,6]trideca-1(9),3,5-trien-8-one is sourced from PubChem (CID 163384085), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).